Dr. D. (David) Dubbeldam

Dr. D. (David) Dubbeldam

Associate professor, van 't Hoff Institute for Molecular Sciences. David Dubbeldam received his B.Sc. and Ph.D. degree (with honors) from the University of Amsterdam, in Computer Science and Computational Chemistry, respectively. From 2006 until 2009, he carried out a post-doctoral stay at Northwestern University in the group of Professor Randall Q. Snurr, working on modeling of adsorption and diffusion in flexible metal-organic frameworks. In 2010 he joined the Computational Chemistry Group at the University of Amsterdam. He is the main author of the Monte Carlo and Molecular Dynamics code ``RASPA'' aimed at simulations and visualization of adsorption, diffusion, and reactions of adsorbates in nanoporous materials like metal-organic frameworks, zeolites, and clays.

d.dubbeldam@uva.nl
Table Of Contents
  1. Biography
  2. Research interests
  3. (Co-)Supervised Thesis
  4. Book-chapters
  5. Review articles
  6. Publication stats
  7. Peer-reviewed publications

Biography

David Dubbeldam was born in Krimpen a/d Lek. He received a BSE and PhD from the University of Amsterdam, in computer science and computational chemistry,  respectively. He completed his graduate work under the direction of Prof. Dr. Ir. B. Smit and worked with Prof. R.Q. Snurr during his post-doctoral study. Currently, he works as associate professor and VIDI laureate at the University of Amsterdam in the computational chemistry group. In 2011, he received the prestigious NWO VIDI grant (1 million euros) for a 5 year period to start up a group working on design and modeling of metal-organic frameworks.  His group has developed the simulation code RASPA (a Monte-Carlo, Molecular Dynamics, and optimization code) and the macOS visualization app iRASPA.

January 1, 2019

Associate Professor

University of Amsterdam, Amsterdam, The Netherlands

January 1, 2019
January 1, 2011

VIDI

University of Amsterdam, Amsterdam, The Netherlands

January 1, 2011
January 1, 2011

Assistant Professor

University of Amsterdam, Amsterdam, The Netherlands

January 1, 2011
January 1, 2019

Post-doc

University of Amsterdam, Amsterdam, The Netherlands

January 1, 2019
January 1, 2009

Post-doc

Northwestern University, Evanston, USA

January 1, 2009
January 1, 2005

Post-doc

Cecam, Lyon, France

January 1, 2005
January 1, 2001

PhD

University of Amsterdam, Amsterdam, The Netherlands

January 1, 2001

Research interests

My research focuses broadly on the design and modeling of next-generation multifunctional, porous materials with molecule-specific properties for adsorption applications. Target applications include adsorption separations, air purification, carbon dioxide capture, energy storage, chemical sensing, and catalysis. I focus on developing new improved materials but also on elucidating the physical processes at the molecular level. Force field and method development are important aspects to make the simulations efficient, reliable, and predictive.

(Co-)Supervised Thesis

NameDateTitleThesis download
Tamika van ‘t Hoff
Shrinjay Sharma
Esteban Acuna Yeomans
Ilse Denekamp 7 April 2021Sustainable Selective Oxidations in Confined Spaces
Sebastian Caro Ortiz  9 April 2021Adsorption and Separation of C8 Aromatic Hydrocarbons in Zeolites
Download
Ahmadreza Rahbari16 April 2020Thermodynamics of Industrially Relevant Systems:
Method Development and Applications
Download
Tim Becker12 December 2019Molecular Simulations of Tunable Materials
Download
Ali Poursaidesfahani25 February 2019Zeolite-Based Separation and Production of Branched Hydrocarbons
Download
Jurn Heinen16 October 2018Multi-scale Modeling of Metal-Organic Frameworks
Download
Salvador R.G. Balestra 23 March 2018Atomistic Insights into Flexibility of Nanoporous Crystals
Download
Ariana Torres Knoop28 April 2016Entropy Driven Separations in Nanoporous Materials
Download
Sayee Prasaad Balaji 23 November 2015Absorption of Greenhouse Gases in Liquids
Download
Juan-Jose Guiterrez-Sevillano July 2013Computational Techniques Applied to the Study and
Development of Nanoporous Materials
Download

Book-chapters

  • D. Dubbeldam, S. Calero, T.J.H. Vlugt, and R.Q. Snurr, Chapter 5, ”Simulations of Crystalline Nanoporous Materials”, In: Dr. Vitaly Gitis and Gadi Rothenberger editors, ”Handbook Vol. 2 – Synthesis, Character- ization and Simulation of Porous materials”, WorldScientific, 2020.
  • D. Dubbeldam. ”Simulation of Crystalline Nanoporous Materials and the Computation of Adsorp- tion/Diffusion Properties”. In: T. Grant Glover and Bin Mu, editors, Gas Separations and Storage in Metal Organic Frameworks. CRC/Taylor & Francis, 2018.
  • D. Dubbeldam and K.S. Walton. ”On the application of classical molecular simulations of adsorption in metal-organic frameworks”. In Jiang Jianwen, editor, Metal-Organic Frameworks: Materials Modeling towards Engineering Applications. Pan Stanford Publishing Pte Ltd, 2015.
  • R.Q. Snurr, A.O ̈. Yazaydin, D. Dubbeldam, and H. Frost. ”Molecular modeling of adsorption and diffu- sion in metal-organic frameworks”. In L.R. MacGillivray, editor, Metal-organic frameworks: design and application, Hoboken, NJ, 2010. Wiley.

Review articles

  • Dubbeldam, D., Walton, K. S., Vlugt, T. J. H., & Calero, S. (2019). Design, Parameterization, and Implementation of Atomic Force Fields for Adsorption in Nanoporous Materials. Advanced Theory and Simulations, 2(11), [1900135]. https://doi.org/10.1002/adts.201900135
  • Dubbeldam, D., Vreede, J., Vlugt, T. J. H., & Calero, S. (2019). Highlights of (bio-)chemical tools and visualization software for computational science. Current Opinion in Chemical Engineering, 23, 1-13. https://doi.org/10.1016/j.coche.2019.02.001
  • Heinen, J., & Dubbeldam, D. (2018). On flexible force fields for metal-organic frameworks: Recent developments and future prospects. Wiley interdisciplinary reviews. Computational molecular science , 8(4), [e1363]. https://doi.org/10.1002/wcms.1363
  • Torres-Knoop, A., & Dubbeldam, D. (2015). Exploiting large-pore metal-organic frameworks for separations through entropic molecular mechanisms. ChemPhysChem, 16(10), 2046-2067. https://doi.org/10.1002/cphc.201500195
  • Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2014). Exploring new methods and materials for enantioselective separations and catalysis. Molecular Simulation, 40(7-9), 585-598. https://doi.org/10.1080/08927022.2013.829225
  • Dubbeldam, D., Torres Knoop, A., & Walton, K. S. (2013). On the inner workings of Monte Carlo codes. Molecular Simulation, 39(14-15), 1253-1292. https://doi.org/10.1080/08927022.2013.819102
  • Dubbeldam, D., & Snurr, R. Q. (2007). Recent developments in the molecular modeling of diffusion in nanoporous materials. Molecular Simulation, 33(4-5), 305-325. https://doi.org/10.1080/08927020601156418

Publication stats

GoogleWeb of knowledge
Citations106908012
h-index5045
i10-index122–
Citation report, ORCHID iD: 0000-0002-4382-1509, Researcher ID: B-6753-2014

Peer-reviewed publications

2023

  • Sharma, S., Balestra, S., Rigutto, M., Baur, B., Argawal, U., Zuidema, E., Calero, S., Dubbeldam, D., & Vlugt, T. J. H. (2023). RUPTURA: simulation code for breakthrough, ideal adsorption solution theory computations, and fitting of isotherm models Molecular Simulation, 49(9), 893-953. https://doi.org/10.0.1080/08927022.2023.2202757
  • Sharma, S., Rigutto, M., Baur, B., Argawal, U., Zuidema, E., Balestra, S., Calero, S., Dubbeldam, D., & Vlugt, T. J. H. (2023). Modelling of adsorbate-size dependent explicit isotherms using a segregated approach to account for surface heterogeneities. Molecular Physics, e2183721. https://doi.org/10.1080/00268976.2023.2183721
  • Wasik, D. O., Martín-Calvo, A., Gutiérrez-Sevillano, J.J., Dubbeldam, D., S., Calero, S., & Vlugt, T. J. H. (2023). Enhancement of formic acid production from carbon dioxide hydrogenation using metal-organic frameworks: Monte Carlo simulation study. Chemical Engineering Journal, 467, 143432. https://doi.org/10.1016/j.cej.2023.143432
  • Acuna-Yeomans, E., Gutiérrez-Sevillano, J.J., Dubbeldam, D., & S., Calero, S. (2023). Evaluation of ZIF-8 flexible force fields for structural and mechanical properties. Microporous and Mesoporous Materials, 348, 112406. https://doi.org/10.1016/j.micromeso.2022.112406

2022

  • Argawal, U., Rigutto, M., Baur, B., Zuidema, E., Jansen, A.P.J., Poursaeidesfahani, A., Sharma, S., Dubbeldam, D., & Vlugt, T. J. H. (2022). Kinetics of zeolite-catalyzed heptane hydroisomerization and hydrocracking with CBMC-modeled adsorption terms: Zeolite Beta as a large pore base case. Journal of Catalysis, 415, 37-50. https://doi.org/10.1016/j.jcat.2022.09.026
  • Slawek, A., Jajko, G., Ogorzały, K., Dubbeldam, D., Vlugt, T.J.H., & Makowski, W. (2022). The Influence of UiO‐66 Metal–Organic Framework Structural Defects on Adsorption and Separation of Hexane Isomers. Chemistry–A European Journal, 28(29), e202200030. https://doi.org/10.1002/chem.202200030
  • Rahbari, A., Hartkamp, R., Moultos, O.A., Bos, A., Van Den Broeke, L.J.P, Ramdin, M., Dubbeldam, D., Lyulin, A.V., & Vlugt, T.J.H. (2022). Electro-osmotic drag and thermodynamic properties of water in hydrated nafion membranes from molecular dynamics. The Journal of Physical Chemistry C, 126(18), 8121-8133. https://doi.org/10.1021/acs.jpcc.2c01226

2021

  • Caro-Ortiz, S., Zuidema, E., Rigutto, M., Dubbeldam, D., & Vlugt, T. J. H. (2021). Competitive Adsorption of Xylenes at Chemical Equilibrium in Zeolites. Journal of Physical Chemistry C, 125(7), 4155-4174. https://doi.org/10.1021/acs.jpcc.0c09411
  • Gheorghe, A., Reus, S., Koenis, M., Dubbeldam, D., Woutersen, S., & Tanase, S. (2021). Correction: Role of additives and solvents in the synthesis of chiral isoreticular MOF-74 topologies. Dalton Transactions, 50(35), 12332. https://doi.org/10.1039/d1dt90146j
  • Gheorghe, A., Reus, S., Koenis, M., Dubbeldam, D., Woutersen, S., & Tanase, S. (2021). Role of additives and solvents in the synthesis of chiral isoreticular MOF-74 topologies. Dalton Transactions, 50(35), 12159-12167. https://doi.org/10.1039/d1dt01945g
  • Gutierrez-Sevillano, J. J., Martin-Calvo, A., Dubbeldam, D., & Calero, S. (2021). Modifying the hydrophobic nature of MAF-6. Separation and Purification Technology, 277, [119422]. https://doi.org/10.1016/j.seppur.2021.119422
  • Polat, H. M., Salehi, H. S., Hens, R., Wasik, D. O., Rahbari, A., de Meyer, F., Houriez, C., Coquelet, C., Calero, S., Dubbeldam, D., Moultos, O. A., & Vlugt, T. J. H. (2021). New Features of the Open Source Monte Carlo Software Brick-CFCMC: Thermodynamic Integration and Hybrid Trial Moves. Journal of Chemical Information and Modeling, 61(8), 3752-3757. https://doi.org/10.1021/acs.jcim.1c00652
  • Rahbari, A., Garcia-Navarro, J. C., Ramdin, M., van den Broeke, L. J. P., Moultos, O. A., Dubbeldam, D., & Vlugt, T. J. H. (2021). Effect of Water Content on Thermodynamic Properties of Compressed Hydrogen. Journal of Chemical and Engineering Data, 66(5), 2071-2087. https://doi.org/10.1021/acs.jced.1c00020
  • Rahbari, A., Hens, R., Ramdin, M., Moultos, O. A., Dubbeldam, D., & Vlugt, T. J. H. (2021). Recent advances in the continuous fractional component Monte Carlo methodology. Molecular Simulation, 47(10-11), 804-823. https://doi.org/10.1080/08927022.2020.1828585

2020

  • Burtch, N. C., Walton, I. M., Hungerford, J. T., Morelock, C. R., Jiao, Y., Heinen, J., Chen, Y.-S., Yakovenko, A.A., Xu, W., Dubbeldam, D., Walton, K. S. (2020). In situ visualization of loading-dependent water effects in a stable metal–organic framework. Nature Chemistry, 12(2), 186–192. https://doi.org/10.1038/s41557-019-0374-y
  • Caro-Ortiz, S., Hens, R., Zuidema, E., Rigutto, M., Dubbeldam, D., & Vlugt, T. J. H. (2020). Molecular simulation of the vapor-liquid equilibria of xylene mixtures: Force field performance, and Wolf vs. Ewald for electrostatic Interactions (vol 485, pg 239, 2019). Fluid Phase Equilibria, 506. https://doi.org/10.1016/j.fluid.2019.112370
  • Caro-Ortiz, S., Zuidema, E., Dekker, D., Rigutto, M., Dubbeldam, D., & Vlugt, T. J. H. (2020). Adsorption of Aromatics in MFI-Type Zeolites: Experiments and Framework Flexibility in Monte Carlo Simulations. Journal of Physical Chemistry C, 124(39), 21782-21797. https://doi.org/10.1021/acs.jpcc.0c06096
  • Gheorghe, A., Strudwick, B., Dawson, D. M., Ashbrook, S. E., Woutersen, S., Dubbeldam, D., & Tanase, S. (2020). Synthesis of Chiral MOF-74 Frameworks by Post-Synthetic Modification by Using an Amino Acid. Chemistry-A European Journal, 26(61), 13957-13965. https://doi.org/10.1002/chem.202002293
  • Hens, R., Rahbari, A., Caro-Ortiz, S., Dawass, N., Erdos, M., Poursaeidesfahani, A., Salehi, H.S., Celebi, A. T., Ramdin, M., Moultos, O. A., Dubbeldam, D., Vlugt, T. J. H. (2020). Brick-CFCMC: Open Source Software for Monte Carlo Simulations of Phase and Reaction Equilibria Using the Continuous Fractional Component Method. Journal of Chemical Information and Modeling, 60(6), 2678-2682. https://doi.org/10.1021/acs.jcim.0c00334
  • Martin-Calvo, A., Jose Gutierrez-Sevillano, J., Dubbeldam, D., & Calero, S. (2020). Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF-6 (vol 2, 1900112, 2019). Advanced Theory and Simulations, 3(1). https://doi.org/10.1002/adts.201900224
  • Rahbari, A., Hens, R., Moultos, O. A., Dubbeldam, D., & Vlugt, T. J. H. (2020). Multiple Free Energy Calculations from Single State Point Continuous Fractional Component Monte Carlo Simulation Using Umbrella Sampling. Journal of Chemical Theory and Computation, 16(3), 1757-1767. https://doi.org/10.1021/acs.jctc.9b01097
  • Rahbari, A., Hens, R., Ramdin, M., Moultos, O. A., Dubbeldam, D., & Vlugt, T. J. H. (2020). Recent advances in the continuous fractional component Monte Carlo methodology. Molecular Simulation. https://doi.org/10.1080/08927022.2020.1828585
  • Rahbari, A., Josephson, T. R., Sun, Y., Moultos, O. A., Dubbeldam, D., Siepmann, J. I., & Vlugt, T. J. H. (2020). Multiple linear regression and thermodynamic fluctuations are equivalent for computing thermodynamic derivatives from molecular simulation. Fluid Phase Equilibria, 523. https://doi.org/10.1016/j.fluid.2020.112785

2019

  • Burtch, N. C., Baxter, S. J., Heinen, J., Bird, A., Schneemann, A., Dubbeldam, D., & Wilkinson, A. P. (2019). Negative Thermal Expansion Design Strategies in a Diverse Series of Metal-Organic Frameworks. Advanced Functional Materials, 29(48), [1904669]. https://doi.org/10.1002/adfm.201904669
  • Caro-Ortiz, S., Hens, R., Zuidema, E., Rigutto, M., Dubbeldam, D., & Vlugt, T. J. H. (2019). Molecular simulation of the vapor-liquid equilibria of xylene mixtures: Force field performance, and Wolf vs. Ewald for electrostatic interactions. Fluid Phase Equilibria, 485, 239-247. https://doi.org/10.1016/j.fluid.2018.12.006
  • Dubbeldam, D., Vreede, J., Vlugt, T. J. H., & Calero, S. (2019). Highlights of (bio-)chemical tools and visualization software for computational science. Current Opinion in Chemical Engineering, 23, 1-13. https://doi.org/10.1016/j.coche.2019.02.001
  • Dubbeldam, D., Walton, K. S., Vlugt, T. J. H., & Calero, S. (2019). Design, Parameterization, and Implementation of Atomic Force Fields for Adsorption in Nanoporous Materials. Advanced Theory and Simulations, 2(11), [1900135]. https://doi.org/10.1002/adts.201900135
  • Martin-Calvo, A., Gutierrez-Sevillano, J. J., Dubbeldam, D., & Calero, S. (2019). Using Aliphatic Alcohols to Tune Benzene Adsorption in MAF-6. Advanced Theory and Simulations, 2(11), [1900112]. https://doi.org/10.1002/adts.201900112
  • Matito-Martos, I., García-Reyes, J., Martin-Calvo, A., Dubbeldam, D., & Calero, S. (2019). Improving Ammonia Production Using Zeolites. Journal of Physical Chemistry C, 123(30), 18475-18481. https://doi.org/10.1021/acs.jpcc.9b05366
  • Poursaeidesfahani, A., Andres-Garcia, E., de Lange, M., Torres-Knoop, A., Rigutto, M., Nair, N., Kapteijn, F., Gascon, J., Dubbeldam, D., Vlugt, T. J. H. (2019). Prediction of adsorption isotherms from breakthrough curves. Microporous and Mesoporous Materials, 277, 237-244. https://doi.org/10.1016/j.micromeso.2018.10.037
  • Rahbari, A., Hens, R., Dubbeldam, D., & Vlugt, T. J. H. (2019). Improving the accuracy of computing chemical potentials in CFCMC simulations. Molecular Physics, 117(23-24), 3493-3508. https://doi.org/10.1080/00268976.2019.1631497
  • Rahbari, A., Hens, R., Jamali, S. H., Ramdin, M., Dubbeldam, D., & Vlugt, T. J. H. (2019). Effect of truncating electrostatic interactions on predicting thermodynamic properties of water-methanol systems. Molecular Simulation, 45(4-5), 336-350. https://doi.org/10.1080/08927022.2018.1547824
  • Tang, Y., Dubbeldam, D., & Tanase, S. (2019). Water-Ethanol and Methanol-Ethanol Separations Using in Situ Confined Polymer Chains in a Metal-Organic Framework. ACS Applied Materials and Interfaces, 11(44), 41383-41393. https://doi.org/10.1021/acsami.9b14367
  • Tang, Y., Dubbeldam, D., Guo, X., Rothenberg, G., & Tanase, S. (2019). Efficient Separation of Ethanol-Methanol and Ethanol-Water Mixtures Using ZIF-8 Supported on a Hierarchical Porous Mixed-Oxide Substrate. ACS Applied Materials and Interfaces, 11(23), 21126-21136. https://doi.org/10.1021/acsami.9b02325

2018

  • Becker, T. M., Lin, L-C., Dubbeldam, D., & Vlugt, T. J. H. (2018). Polarizable Force Field for CO2 in M-MOF-74 Derived from Quantum Mechanics. Journal of Physical Chemistry C, 122(42), 24488-24498. https://doi.org/10.1021/acs.jpcc.8b08639
  • Becker, T. M., Wang, M., Kabra, A., Jamali, S. H., Ramdin, M., Dubbeldam, D., Infante Ferreira, C. A.,Vlugt, T. J. H. (2018). Absorption Refrigeration Cycles with Ammonia-Ionic Liquid Working Pairs Studied by Molecular Simulation. Industrial & Engineering Chemistry Research, 57(15), 5442-5452. https://doi.org/10.1021/acs.iecr.8b00442
  • Burtch, N. C., Heinen, J., Bennett, T. D., Dubbeldam, D., & Allendorf, M. D. (2018). Mechanical Properties in Metal-Organic Frameworks: Emerging Opportunities and Challenges for Device Functionality and Technological Applications. Advanced materials, 30(37), [1704124]. https://doi.org/10.1002/adma.201704124
  • Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2018). iRASPA: GPU-accelerated visualization software for materials scientists. Molecular Simulation, 44(8), 653-676. https://doi.org/10.1080/08927022.2018.1426855
  • Heinen, J., & Dubbeldam, D. (2018). On flexible force fields for metal-organic frameworks: Recent developments and future prospects. Wiley interdisciplinary reviews. Computational molecular science , 8(4), [e1363]. https://doi.org/10.1002/wcms.1363
  • Heinen, J., Ready, A. D., Bennett, T. D., Dubbeldam, D., Friddle, R. W., & Burtch, N. C. (2018). Elucidating the Variable-Temperature Mechanical Properties of a Negative Thermal Expansion Metal Organic Framework. ACS Applied Materials and Interfaces, 10(25), 21079-21083. https://doi.org/10.1021/acsami.8b06604
  • Matito-Martos, I., Rahbari, A., Martin-Calvo, A., Dubbeldam, D., Vlugt, T. J. H., & Calero, S. (2018). Adsorption equilibrium of nitrogen dioxide in porous materials. Physical Chemistry Chemical Physics, 20(6), 4189-4199. https://doi.org/10.1039/c7cp08017d
  • Rahbari, A., Hens, R., Nikolaidis, I. K., Poursaeidesfahani, A., Ramdin, M., Economou, I. G., Moultos, O. A., Dubbeldam, D., Vlugt, T. J. H. (2018). Computation of partial molar properties using continuous fractional component Monte Carlo. Molecular Physics, 116(21-22), 3331-3344. https://doi.org/10.1080/00268976.2018.1451663
  • Rahbari, A., Poursaeidesfahani, A., Torres-Knoop, A., Dubbeldam, D., & Vlugt, T. J. H. (2018). Chemical potentials of water, methanol, carbon dioxide and hydrogen sulphide at low temperatures using continuous fractional component Gibbs ensemble Monte Carlo. Molecular Simulation, 44(5), 405-414. https://doi.org/10.1080/08927022.2017.1391385
  • Tang, Y., Kourtellaris, A., Tasiopoulos, A. J., Teat, S. J., Dubbeldam, D., Rothenberg, G., & Tanase, S. (2018). Selective CO2 adsorption in water-stable alkaline-earth based metal–organic frameworks. Inorganic Chemistry Frontiers, 5(3), 541-549. https://doi.org/10.1039/c7qi00734e

2017

  • Becker, T. M., Heinen, J., Dubbeldam, D., Lin, L-C., & Vugt, T. J. H. (2017). Polarizable Force Fields for CO2 and CH4 Adsorption in M-MOF-74. The Journal of Physical Chemistry. C, 121(8), 4659-4673. https://doi.org/10.1021/acs.jpcc.6b12052
  • Heinen, J., Burtch, N. C., Walton, K. S., & Dubbeldam, D. (2017). Flexible Force Field Parameterization through Fitting on the Ab Initio-Derived Elastic Tensor. Journal of Chemical Theory and Computation, 13(8), 3722-3730. https://doi.org/10.1021/acs.jctc.7b00310
  • Jamali, S. H., Ramdin, M., Becker, T. M., Torres-Knoop, A., Dubbeldam, D., Buijs, W., & Vlugt, T. J. H. (2017). Solubility of sulfur compounds in commercial physical solvents and an ionic liquid from Monte Carlo simulations. Fluid Phase Equilibria, 433, 50-55. https://doi.org/10.1016/j.fluid.2016.11.015
  • Luna-Triguero, A., Vicent-Luna, J. M., Becker, T. M., Vlugt, T. J. H., Dubbeldam, D., Gómez-Álvarez, P., & Calero, S. (2017). Effective Model for Olefin/Paraffin Separation using (Co, Fe, Mn, Ni)-MOF-74. ChemistrySelect, 2(2), 665-672. https://doi.org/10.1002/slct.201601095
  • Poursaeidesfahani, A., Hens, R., Rahbari, A., Ramdin, M., Dubbeldam, D., & Vugt, T. J. H. (2017). Efficient Application of Continuous Fractional Component Monte Carlo in the Reaction Ensemble. Journal of Chemical Theory and Computation, 13(9), 4452-4466. https://doi.org/10.1021/acs.jctc.7b00092
  • Poursaeidesfahani, A., Rahbari, A., Torres-Knoop, A., Dubbeldam, D., & Vlugt, T. J. H. (2017). Computation of thermodynamic properties in the continuous fractional component Monte Carlo Gibbs ensemble. Molecular Simulation, 43(3), 189-195. https://doi.org/10.1080/08927022.2016.1244607
  • Poursaeidesfahani, A., de lange, M. F., Khodadadian, F., Dubbeldam, D., Rigutto, M., Nair, N., & Vlugt, T. J. H. (2017). Product shape selectivity of MFI-type, MEL-type, and BEA-type zeolites in the catalytic hydroconversion of heptane. Journal of Catalysis, 353, 54-62. https://doi.org/10.1016/j.jcat.2017.07.005
  • Torres-Knoop, A., Poursaeidesfahani, A., Vlugt, T. J. H., & Dubbeldam, D. (2017). Behavior of the Enthalpy of Adsorption in Nanoporous Materials Close to Saturation Conditions. Journal of Chemical Theory and Computation, 13(7), 3326-3339. https://doi.org/10.1021/acs.jctc.6b01193

2016

  • Balestra, S. R. G., Bueno-Perez, R., Hamad, S., Dubbeldam, D., Ruiz-Salvador, A. R., & Calero, S. (2016). Controlling Thermal Expansion: A Metal-Organic Frameworks Route. Chemistry of Materials, 28(22), 8296-8304. https://doi.org/10.1021/acs.chemmater.6b03457
  • Becker, T. M., Dubbeldam, D., Lin, L-C., & Vlugt, T. J. H. (2016). Investigating polarization effects of CO2 adsorption in MgMOF-74. Journal of Computational Science, 15, 86-94. https://doi.org/10.1016/j.jocs.2015.08.010
  • Dubbeldam, D., Calero, S., Ellis, D. E., & Snurr, R. Q. (2016). RASPA: molecular simulation software for adsorption and diffusion in flexible nanoporous materials. Molecular Simulation, 42(2), 81-101. https://doi.org/10.1080/08927022.2015.1010082
  • Heinen, J., & Dubbeldam, D. (2016). Understanding and solving disorder in the substitution pattern of amino functionalized MIL-47(V). Dalton Transactions, 45(10), 4309-4315. https://doi.org/10.1039/c5dt03399c
  • Heinen, J., Burtch, N. C., Walton, K. S., Guerra, C. F., & Dubbeldam, D. (2016). Predicting Multicomponent Adsorption Isotherms in Open-Metal Site Materials Using Force Field Calculations Based on Energy Decomposed Density Functional Theory. Chemistry-A European Journal, 22(50), 18045-18050. https://doi.org/10.1002/chem.201603895
  • Poursaeidesfahani, A., Torres-Knoop, A., Dubbeldam, D., & Vlugt, T. J. H. (2016). Direct Free Energy Calculation in the Continuous Fractional Component Gibbs Ensemble. Journal of Chemical Theory and Computation, 12(4), 1481-1490. https://doi.org/10.1021/acs.jctc.5b01230
  • Poursaeidesfahani, A., Torres-Knoop, A., Rigutto, M., Nair, N., Dubbeldam, D., & Vlugt, T. J. H. (2016). Computation of the heat and entropy of adsorption in proximity of inflection points. The Journal of Physical Chemistry. C, 120(3), 1727-1738. https://doi.org/10.1021/acs.jpcc.5b11606
  • Ramdin, M., Balaji, S. P., Vicent-Luna, J. M., Torres-Knoop, A., Chen, Q., Dubbeldam, D., Calero, S., de Loos, T. W., Vlugt, T. J. H. (2016). Computing bubble-points of CO2/CH4 gas mixtures in ionic liquids from Monte Carlo simulations. Fluid Phase Equilibria, 418, 100-107. https://doi.org/10.1016/j.fluid.2015.09.041
  • Ramdin, M., Chen, Q., Balaji, S. P., Manuel Vicent-Luna, J., Torres-Knoop, A., Dubbeldam, D., Calero, S., de Loos, T. W., Vlugt, T. J. H. (2016). Solubilities of CO2, CH4, C2H6, and SO2 in ionic liquids and Selexol from Monte Carlo simulations. Journal of Computational Science, 15, 74-80. https://doi.org/10.1016/j.jocs.2015.09.002
  • Torres-Knoop, A., Burtch, N. C., Poursaeidesfahani, A., Balaji, S. P., Kools, R., Smit, F. X., Walton, K. S., Vlugt, T. J. H., Dubbeldam, D. (2016). Optimization of Particle Transfers in the Gibbs Ensemble for Systems with Strong and Directional Interactions Using CBMC, CFCMC, and CB/CFCMC. The Journal of Physical Chemistry. C, 120(17), 9148-9159. https://doi.org/10.1021/acs.jpcc.5b11607
  • Vicent-Luna, J. M., Dubbeldam, D., Gómez-Álvarez, P., & Calero, S. (2016). Aqueous solutions of ionic liquids: microscopic assembly. ChemPhysChem, 17(3), 380-386. https://doi.org/10.1002/cphc.201501022

2015

  • Balaji, S. P., Gangarapu, S., Ramdin, M., Torres-Knoop, A., Zuilhof, H., Goetheer, E. L. V., Dubbeldam, D., Vlugt, T. J. H. (2015). Simulating the Reactions of CO2 in Aqueous Monoethanolamine Solution by Reaction Ensemble Monte Carlo Using the Continuous Fractional Component Method. Journal of Chemical Theory and Computation, 11(6), 2661-2669. https://doi.org/10.1021/acs.jctc.5b00160
  • Balestra, S. R. G., Hamad, S., Ruiz-Salvador, A. R., Domínguez-García, V., Merkling, P. J., Dubbeldam, D., & Calero, S. (2015). Understanding nanopore window distortions in the reversible molecular valve zeolite RHO. Chemistry of Materials, 27(16), 5657-5667. https://doi.org/10.1021/acs.chemmater.5b02103
  • Bueno-Perez, R., Gutiérrez-Sevillano, J. J., Dubbeldam, D., Merkling, P. J., & Calero, S. (2015). Separation of amyl alcohol isomers in ZIF-77. ChemPhysChem, 16(13), 2735-2738. https://doi.org/10.1002/cphc.201500319
  • Burtch, N. C., Dubbeldam, D., & Walton, K. S. (2015). Investigating water and framework dynamics in pillared MOFs. Molecular Simulation, 41(16-17), 1379-1387. https://doi.org/10.1080/08927022.2015.1030861
  • Burtch, N. C., Torres-Knoop, A., Foo, G. S., Leisen, J., Sievers, C., Ensing, B., Dubbeldam, D., Walton, K. S. (2015). Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks. The Journal of Physical Chemistry Letters, 6(5), 812-816. https://doi.org/10.1021/jz502653y
  • Luna-Triguero, A., Vicent-Luna, J. M., Dubbeldam, D., Gómez-Álvarez, P., & Calero, S. (2015). Understanding and Exploiting Window Effects for Adsorption and Separations of Hydrocarbons. The Journal of Physical Chemistry. C, 119(33), 19236-19243. https://doi.org/10.1021/acs.jpcc.5b05597
  • Ramdin, M., Balaji, S. P., Torres-Knoop, A., Dubbeldam, D., de Loos, T. W., & Vlugt, T. J. H. (2015). Solubility of natural gas species in ionic liquids and commercial solvents: experiments and Monte Carlo simulations. Journal of Chemical and Engineering Data, 60(10), 3039-3045. https://doi.org/10.1021/acs.jced.5b00469
  • Torres-Knoop, A., & Dubbeldam, D. (2015). Exploiting large-pore metal-organic frameworks for separations through entropic molecular mechanisms. ChemPhysChem, 16(10), 2046-2067. https://doi.org/10.1002/cphc.201500195
  • Torres-Knoop, A., Balestra, S. R. G., Krishna, R., Calero, S., & Dubbeldam, D. (2015). Entropic Separations of Mixtures of Aromatics by Selective Face-to-Face Molecular Stacking in One-Dimensional Channels of Metal-Organic Frameworks and Zeolites. ChemPhysChem, 16(3), 532-535. https://doi.org/10.1002/cphc.201402819
  • Torres-Knoop, A., Heinen, J., Krishna, R., & Dubbeldam, D. (2015). Entropic Separation of Styrene/Ethylbenzene Mixtures by Exploitation of Subtle Differences in Molecular Configurations in Ordered Crystalline Nanoporous Adsorbents. Langmuir, 31(12), 3771-3778. https://doi.org/10.1021/acs.langmuir.5b00363

2014

  • Bueno-Perez, R., Martin-Calvo, A., Gómez-Álvarez, P., Gutiérrez-Sevillano, J. J., Merkling, P. J., Vlugt, T. J. H., van Erp, T. S., Dubbeldam, D., Calero, S. (2014). Enantioselective adsorption of ibuprofen and lysine in metal-organic frameworks. Chemical Communications, 50(74), 10849-10852. https://doi.org/10.1039/c4cc03745f
  • Dubbeldam, D., Calero, S., & Vlugt, T. J. H. (2014). Exploring new methods and materials for enantioselective separations and catalysis. Molecular Simulation, 40(7-9), 585-598. https://doi.org/10.1080/08927022.2013.829225
  • Qiao, Z., Torres-Knoop, A., Dubbeldam, D., Fairen-Jimenez, D., Zhou, J., & Snurr, R. Q. (2014). Advanced Monte Carlo simulations of the adsorption of chiral alcohols in a homochiral metal-organic framework. AIChE Journal, 60(6), 2324-2334. https://doi.org/10.1002/aic.14415
  • Torres-Knoop, A., Balaji, S. P., Vlugt, T. J. H., & Dubbeldam, D. (2014). A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC. Journal of Chemical Theory and Computation, 10(3), 942-952. https://doi.org/10.1021/ct4009766
  • Torres-Knoop, A., Krishna, R., & Dubbeldam, D. (2014). Separating Xylene Isomers by Commensurate Stacking of p-Xylene within Channels of MAF-X8. Angewandte Chemie, 126(30), 7908-7912. https://doi.org/10.1002/ange.201402894, https://doi.org/10.1002/anie.201402894

2013

  • Balestra, S. R. G., Gutiérrez Sevillano, J. J., Merkling, P. J., Dubbeldam, D., & Calero, S. (2013). Simulation Study of Structural Changes in Zeolite RHO. The Journal of Physical Chemistry. C, 117(22), 11592-11599. https://doi.org/10.1021/jp4026283
  • Burtch, N. C., Jasuja, H., Dubbeldam, D., & Walton, K. S. (2013). Molecular-level Insight into Unusual Low Pressure CO2 Affinity in Pillared Metal-Organic Frameworks. Journal of the American Chemical Society, 135(19), 7172-7180. https://doi.org/10.1021/ja310770c
  • Dubbeldam, D., Torres Knoop, A., & Walton, K. S. (2013). On the inner workings of Monte Carlo codes. Molecular Simulation, 39(14-15), 1253-1292. https://doi.org/10.1080/08927022.2013.819102
  • Gutiérrez Sevillano, J. J., Dubbeldam, D., Bellarosa, L., López, N., Liu, X., Vlugt, T. J. H., & Calero, S. (2013). Strategies to Simultaneously Enhance the Hydrostability and the Alcohol-Water Separation Behavior of Cu-BTC. The Journal of Physical Chemistry. C, 117(40), 20706-20714. https://doi.org/10.1021/jp406627c
  • Gutiérrez Sevillano, J. J., Vicent-Luna, J. M., Dubbeldam, D., & Calero, S. (2013). Molecular Mechanisms for Adsorption in Cu-BTC Metal Organic Framework. The Journal of Physical Chemistry. C, 117(21), 11357-11366. https://doi.org/10.1021/jp401017u
  • Gutiérrez-Sevillano, J. J., Martín-Calvo, A., Dubbeldam, D., Calero, S., & Hamad, S. (2013). Adsorption of hydrogen sulphide on Metal-Organic Frameworks. RSC Advances, 3(34), 14737-14749. https://doi.org/10.1039/c3ra41682h

2012

  • Bueno-Perez, R., Calero, S., Dubbeldam, D., Ania, C. O., Parra, J. B., Zaderenko, A. P., & Merkling, P. J. (2012). Zeolite force fields and experimental siliceous frameworks in a comparative infrared study. The Journal of Physical Chemistry. C, 116(49), 25797-25805. https://doi.org/10.1021/jp307972r
  • Cannon, J. J., Vlugt, T. J. H., Dubbeldam, D., Maruyama, S., & Shiomi, J. (2012). A simulation study on the adsorption properties of linear alkanes on closed nanotube bundles. The journal of Physical Chemistry. B, 116(32), 9812-9819. https://doi.org/10.1021/jp3039225
  • Dubbeldam, D., Krishna, R., Calero, S., & Yazaydın, A. Ö. (2012). Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers. Angewandte Chemie, International Edition, 51(47), 11867-11871. https://doi.org/10.1002/anie.201205040, https://doi.org/10.1002/ange.201205040
  • Dubbeldam, D., Krishna, R., Calero, S., & Yazaydın, A. Ö. (2012). Computer‐Assisted Screening of Ordered Crystalline Nanoporous Adsorbents for Separation of Alkane Isomers. Angewandte Chemie, 124(47), 12037-12041. https://doi.org/10.1002/ange.201205040, https://doi.org/10.1002/anie.201205040
  • Ford, D. C., Dubbeldam, D., Snurr, R. Q., Kuenzel, V., Wehring, M., Stallmach, F., Kaerger, J., Mueller, U. (2012). Self-diffusion of chain molecules in the metal-organic framework IRMOF-1: simulation and experiment. The Journal of Physical Chemistry Letters, 3(7), 930-933. https://doi.org/10.1021/jz300141n
  • Thornton, A. W., Dubbeldam, D., Liu, M. S., Ladewig, B. P., Hill, A. J., & Hill, M. R. (2012). Feasibility of zeolitic imidazolate framework membranes for clean energy applications. Energy & Environmental Science, 5(6), 7637-7646. https://doi.org/10.1039/c2ee21743k

2011

  • Garcia-Perez, E., Schnell, S. K., Castillo, J. M., Calero, S., Kjelstrup, S., Dubbeldam, D., & Vlugt, T. J. H. (2011). External surface adsorption on silicalite-1 zeolite studied by molecular simulation. The Journal of Physical Chemistry. C, 115(31), 15355-15360. https://doi.org/10.1021/jp201570z
  • Gutiérrez-Sevillano, J. J., Caro-Pérez, A., Dubbeldam, D., & Calero, S. (2011). Molecular simulation investigation into the performance of Cu-BTC metal-organic frameworks for carbon dioxide-methane separations. Physical Chemistry Chemical Physics, 13(45), 20453-20460. https://doi.org/10.1039/c1cp21761e
  • Oxford, G. A. E., Dubbeldam, D., Broadbelt, L. J., & Snurr, R. Q. (2011). Elucidating steric effects on enantioselective epoxidation catalyzed by (salen)Mn in metal-organic frameworks. Journal of Molecular Catalysis A-Chemical, 334(1-2), 89-97. https://doi.org/10.1016/j.molcata.2010.11.001

2010

  • Caremans, T. P., van Erp, T. S., Dubbeldam, D., Castillo, J. M., Martens, J. A., & Calero, S. (2010). Enantioselective adsorption characteristics of aluminum-substituted MFI zeolites. Chemistry of Materials, 22(16), 4591-4601. https://doi.org/10.1021/cm100672u
  • Castillo, J. M., Vlugt, T. J. H., Dubbeldam, D., Hamad, S., & Calero, S. (2010). Performance of chiral zeolites for enantiomeric separation revealed by molecular simulation. The Journal of Physical Chemistry. C, 114(50), 22207-22213. https://doi.org/10.1021/jp1079394
  • Dubbeldam, D., Oxford, G. A. E., Krishna, R., Broadbelt, L. J., & Snurr, R. Q. (2010). Distance and angular holonomic constraints in molecular simulations. Journal of Chemical Physics, 133(3), 034114. https://doi.org/10.1063/1.3429610
  • García-Sánchez, A., Dubbeldam, D., & Calero, S. (2010). Modeling adsorption and self-diffusion of methane in LTA zeolites: the influence of framework flexibility. The Journal of Physical Chemistry. C, 114(35), 15068-15074. https://doi.org/10.1021/jp1059215
  • Gutiérrez-Sevillano, J. J., Dubbeldam, D., Rey, F., Valencia, S., Palomino, M., Martín-Calvo, A., & Calero, S. (2010). Analysis of the ITQ-12 zeolite performance in propane-propylene separations using a combination of experiments and molecular simulations. The Journal of Physical Chemistry. C, 114(35), 14907-14914. https://doi.org/10.1021/jp101744k
  • Kuhn, J., Castillo-Sanchez, J. M., Gascon, J., Calero, S., Dubbeldam, D., Vlugt, T. J. H., Kapteijn, F., Gross, J. (2010). Adsorption and diffusion of water, methanol, and ethanol in all-silica DD3R: experiments and simulations [correction to vol. 113, p. 14290, 2009]. The Journal of Physical Chemistry. C, 114(14), 6877-6878. https://doi.org/10.1021/jp101882c
  • Snurr, R. Q., Yazaydin, A. Ö., Dubbeldam, D., & Frost, H. (2010). Molecular modeling of adsorption and diffusion in metal-organic frameworks. In L. R. MacGillivray (Ed.), Metal-organic frameworks: design and application (pp. 313-339). Hoboken, NJ: Wiley. https://doi.org/10.1002/9780470606858.ch11
  • Vlugt, T. J. H., van den Bergh, J., Dubbeldam, D., & Kapteijn, F. (2010). Reconciling the Relevant Site Model and dynamically corrected Transition State Theory. Chemical Physics Letters, 495(1-3), 77-79. https://doi.org/10.1016/j.cplett.2010.06.047
  • Wehring, M., Gascon, J., Dubbeldam, D., Kapteijn, F., Snurr, R. Q., & Stallmach, F. (2010). Self-diffusion studies in CuBTC by PFG NMR and MD simulations. The Journal of Physical Chemistry. C, 114(23), 10527-10534. https://doi.org/10.1021/jp102212w
  • van Erp, T. S., Caremans, T. P., Dubbeldam, D., Martin-Calvo, A., Calero, S., & Martens, J. A. (2010). Enantioselective Adsorption in Achiral Zeolites. Angewandte Chemie, International Edition, 49(17), 3010-3013. https://doi.org/10.1002/anie.200906083, https://doi.org/10.1002/ange.200906083
  • van Erp, T. S., Caremans, T. P., Dubbeldam, D., Martin-Calvo, A., Calero, S., & Martens, J. A. (2010). Enantioselective Adsorption in Achiral Zeolites. Angewandte Chemie, 122(17), 3074-3077. https://doi.org/10.1002/ange.200906083, https://doi.org/10.1002/anie.200906083
  • van Erp, T. S., Dubbeldam, D., Calero, S., & Martens, J. A. (2010). On the application of chiral amplification via adsorption. Chemical Engineering Science, 65(24), 6478-6485. https://doi.org/10.1016/j.ces.2010.10.003
  • van Erp, T. S., Dubbeldam, D., Caremans, T. P., Calero, S., & Martens, J. A. (2010). Effective Monte Carlo scheme for multicomponent gas adsorption and enantioselectivity in nanoporous materials. The Journal of Physical Chemistry Letters, 1(14), 2154-2158. https://doi.org/10.1021/jz100479p

2009

  • Bae, Y-S., Dubbeldam, D., Nelson, A., Walton, K. S., Hupp, J. T., & Snurr, R. Q. (2009). Strategies for Characterization of Large-Pore Metal-Organic Frameworks by Combined Experimental and Computational Methods. Chemistry of Materials, 21(20), 4768-4777. https://doi.org/10.1021/cm803218f
  • Castillo, J. M., Dubbeldam, D., Vlugt, T. J. H., Smit, B., & Calero, S. (2009). Evaluation of various water models for simulation of adsorption in hydrophobic zeolites. Molecular Simulation, 35(12-13), 1067-1076. https://doi.org/10.1080/08927020902865923
  • Dubbeldam, D., Ford, D. C., Ellis, D. E., & Snurr, R. Q. (2009). A new perspective on the order-n algorithm for computing correlation functions. Molecular Simulation, 35(12-13), 1084-1097. https://doi.org/10.1080/08927020902818039
  • Dubbeldam, D., Krishna, R., & Snurr, R. Q. (2009). Method for analyzing structural changes of flexible metal-organic frameworks induced by adsorbates. The Journal of Physical Chemistry. C, 113(44), 19317-19327. https://doi.org/10.1021/jp906635f
  • Farrusseng, D., Daniel, C., Gaudillere, C., Ravon, U., Schuurman, Y., Mirodatos, C., Dubbeldam, D., Frost, H., Snurr, R. Q. (2009). Heats of Adsorption for Seven Gases in Three Metal-Organic Frameworks: Systematic Comparison of Experiment and Simulation. Langmuir, 25(13), 7383-7388. https://doi.org/10.1021/la900283t
  • García-Sánchez, A., Ania, C. O., Parra, J. B., Dubbeldam, D., Vlugt, T. J. H., Krishna, R., & Calero, S. (2009). Transferable force field for carbon dioxide adsorption in zeolites. The Journal of Physical Chemistry. C, 113(20), 8814-8820. https://doi.org/10.1021/jp810871f
  • Kuhn, J., Castillo-Sanchez, J. M., Gascon, J., Calero, S., Dubbeldam, D., Vlugt, T. J. H., Kapteijn, F., Gross, J. (2009). Adsorption and Diffusion of Water, Methanol, and Ethanol in All-Silica DD3R: Experiments and Simulation. The Journal of Physical Chemistry. C, 113(32), 14290-14301. https://doi.org/10.1021/jp901869d

2008

  • Dubbeldam, D., Galvin, C. J., Walton, K. S., Ellis, D. E., & Snurr, R. Q. (2008). Separation and molecular-level segregation of complex alkane mixtures in metal-organic frameworks. Journal of the American Chemical Society, 130(33), 10884-+. https://doi.org/10.1021/ja804039c
  • Garcia-Perez, E., Parra, J. B., Ania, C. O., Dubbeldam, D., Vlugt, T. J. H., Castillo, J. M., Merkling, P. J., Calero, S. (2008). Unraveling the argon adsorption processes in MFI-type zeolite. The Journal of Physical Chemistry. C, 112(27), 9976-9979. https://doi.org/10.1021/jp803753h
  • Vlugt, T. J. H., Garcia-Perez, E., Dubbeldam, D., Ban, S., & Calero, S. (2008). Computing the heat of adsorption using molecular simulations: The effect of strong Coulombic interactions. Journal of Chemical Theory and Computation, 4(7), 1107-1118. https://doi.org/10.1021/ct700342k
  • Walton, K. S., Millward, A. R., Dubbeldam, D., Frost, H., Low, J. J., Yaghi, O. M., & Snurr, R. Q. (2008). Understanding inflections and steps in carbon dioxide adsorption isotherms in metal-organic frameworks. Journal of the American Chemical Society, 130(2), 406-+. https://doi.org/10.1021/ja076595g

2007

  • Dubbeldam, D., & Snurr, R. Q. (2007). Recent developments in the molecular modeling of diffusion in nanoporous materials. Molecular Simulation, 33(4-5), 305-325. https://doi.org/10.1080/08927020601156418
  • Dubbeldam, D., Frost, H., Walton, K. S., & Snurr, R. Q. (2007). Molecular simulation of adsorption sites of light gases in the metal-organic framework IRMOF-1. Fluid Phase Equilibria, 261(1-2), 152-161. https://doi.org/10.1016/j.fluid.2007.07.042
  • Dubbeldam, D., Walton, K. S., Ellis, D. E., & Snurr, R. Q. (2007). Exceptional negative thermal expansion in isoreticular metal-organic frameworks. Angewandte Chemie, International Edition, 46(24), 4496-4499. https://doi.org/10.1002/anie.200700218, https://doi.org/10.1002/ange.200700218
  • Garcia-Perez, E., Dubbeldam, D., Liu, B., Smit, B., & Calero, S. (2007). A computational method to characterize framework aluminum in aluminosilicates. Angewandte Chemie, International Edition, 46(1&2), 276-278. https://doi.org/10.1002/anie.200603136
  • Garcia-Perez, E., Parra, J. B., Ania, C. O., García-Sánchez, A., van Baten, J. M., Krishna, R., Dubbeldam, D., Calero, S. (2007). A computational study of CO2, N2, and CH4 adsorption in zeolites. Adsorption, 13(5-6), 469-476. https://doi.org/10.1007/s10450-007-9039-z
  • Garcia-Sanchez, A., Garcia-Perez, E., Dubbeldam, D., Krishna, R., & Calero, S. (2007). A simulation study of alkanes in Linde Type A zeolites. Adsorption Science & Technology, 25(6), 417-427.
  • Liu, B., Garcia-Perez, E., Dubbeldam, D., Smit, B., & Calero, S. (2007). Understanding Aluminum Location and Non-framework Ions Effects on Alkane Adsorption in Aluminosilicates: A Molecular Simulation Study. The Journal of Physical Chemistry. C, 111(28), 10419-10426. https://doi.org/10.1021/jp0683521

2006

  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Loading Dependence of the Diffusion Coefficient of Methane in Nanoporous Materials. The journal of Physical Chemistry. B, 110(45), 22754-22772. https://doi.org/10.1021/jp0641278
  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2006). Understanding Diffusion in Nanoporous Materials. Physical Review Letters, 96, 044501-044501.
  • Calero, S., Lobato, M. D., Garcia-Perez, E., Mejias, J. A., Lago, S., Vlugt, T. J. H., Maesen, B., Smit, B., Dubbeldam, D. (2006). A coarse-graining approach for the proton complex in protonated aluminosilicates. The journal of Physical Chemistry. B, 110(12), 5838-5841. https://doi.org/10.1021/jp060174o
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2006). Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials. The journal of Physical Chemistry. B, 110, 3164-3172. https://doi.org/10.1021/jp0542470
  • Garcia-Perez, E., Dubbeldam, D., Maesen, T. L. M., & Calero, S. (2006). Influence of cation Na/Ca ratio on adsorption in LTA 5A: A systematic molecular simulation study of alkane chain length. The journal of Physical Chemistry. B, 110(47), 23968-23976. https://doi.org/10.1021/jp064971y
  • Maesen, T. L. M., Beerdsen, E., Calero, S., Dubbeldam, D., & Smit, B. (2006). Understanding cage effects in the n-alkane conversion on zeolites. Journal of Catalysis, 237(2), 278-290. https://doi.org/10.1016/j.jcat.2005.11.007

2005

  • Beerdsen, E., Dubbeldam, D., & Smit, B. (2005). Molecular Understanding of Diffusion in Confinement. Physical Review Letters, 95(16), 164505/1-164505/4.
  • Dubbeldam, D., Beerdsen, E., Calero, S., & Smit, B. (2005). Molecular path control in zeolite membranes. Proceedings of the National Academy of Sciences of the United States of America, 102(35), 12317-12320. https://doi.org/10.1073/pnas.0503908102
  • Dubbeldam, D., Beerdsen, E., Vlugt, T. J. H., & Smit, B. (2005). Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory. Journal of Chemical Physics, 122(22), 224712/1-224712/17. 
  • Garcia-Perez, E., Torrens, I. M., Lago, S., Dubbeldam, D., Vlugt, T. J. H., Maesen, T. L. M., Smit, B, Krishna, R., Calero, S. (2005). Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations. Applied Surface Science, 252(3), 716-722. https://doi.org/10.1016/j.apsusc.2005.02.103

2004

  • Beerdsen, E., Smit, B., & Dubbeldam, D. (2004). Molecular Simulation of Loading Dependent Slow Diffusion in Confined Systems. Physical Review Letters, 93(24), 248301/1-248301/4.
  • Calero, S., Dubbeldam, D., Krishna, R., Smit, B., Vlugt, T. J. H., Denayer, J. F. M., Martens, J. A., Maesen, T. L. M. (2004). Understanding the Role of Sodium during Adsorption: A Force Field for Alkanes in Sodium-Exchanged Faujasites. Journal of the American Chemical Society, 126(36), 11377-11386. https://doi.org/10.1021/ja0476056
  • Calero, S., Schenk, M., Dubbeldam, D., Maesen, T. L. M., & Smit, B. (2004). The selectivity of n-hexane hydroconversion on MOR-, MAZ-, and FAU-type zeolites. Journal of Catalysis, 228(1), 121-129. https://doi.org/10.1016/j.jcat.2004.08.019
  • Dubbeldam, D., Calero, S., Vlugt, T. J. H., Krishna, R., Maesen, T. L. M., & Smit, B. (2004). United Atom Force Field for Alkanes in Nanoporous Materials. The journal of Physical Chemistry. B, 108(33), 12301-12313. https://doi.org/10.1021/jp0376727
  • Dubbeldam, D., Calero, S., Vlugt, T. J. H., Krishna, R., Maesen, T. L. M., Beerdsen, E., & Smit, B. (2004). Force field parametrization through fitting on inflection points in isotherms. Physical Review Letters, 93(8), [088302].
  • Krishna, R., van Baten, J. M., & Dubbeldam, D. (2004). On the Inflection in the Concentration Dependence of the Maxwell-Stefan diffusivity of CF4 in MFI zeolite. The journal of Physical Chemistry. B, 108, 14820-14822. https://doi.org/10.1021/jp0465682

2003

  • Beerdsen, E., Dubbeldam, D., Smit, B., Vlugt, T. J. H., & Calero Diaz, S. (2003). Simulating the Effect of Nonframework Cations on the Adsorption of Alkanes in MFI-type Zeolites. The journal of Physical Chemistry. B, 44, 12088-12096.
  • Dubbeldam, D., & Smit, B. (2003). Computer Simulation of Incommensurate Diffusion in Zeolites: Understanding Window Effects. The journal of Physical Chemistry. B, 107(44), 12138-12152. https://doi.org/10.1021/jp035200m
  • Dubbeldam, D., Calero Diaz, S., Maesen, T. L. M., & Smit, B. (2003). Incommensurate Diffusion in Confined Systems. Physical Review Letters, 90, 245901-1-245901-4.
  • Dubbeldam, D., Calero Diaz, S., Maesen, T. L. M., & Smit, B. (2003). Understanding the Window Effect in Zeolite Catalysis. Angewandte Chemie, International Edition, 42, 3624-3626. https://doi.org/10.1002/anie.200351110

2002

2001

  • Blaak, R., & Dubbeldam, D. (2001). Boltzmann approximation of transport properties in thermal lattice gases. Physical Review E, 63, 1-12.
  • Blaak, R., & Dubbeldam, D. (2001). Coupling of thermal and mass diffusion in regular binary thermal lattice gases. Physical Review E, 64, 1-4.

2000

  • Dubbeldam, D., Hoekstra, A. G., & Sloot, P. M. A. (2000). Dynamic Structure Factor in Single and Two-Species Thermal GBL Lattice Gas. Computer Physics Communications, 129, 13-20. https://doi.org/10.1016/S0010-4655(00)00088-6

1999

  • Dubbeldam, D., Hoekstra, A. G., & Sloot, P. M. A. (1999). Computational aspects of multispecies lattice-gas automata. Lecture Notes in Computer Science, 1593, 339-349.
  • Dubbeldam, D., Hoekstra, A. G., & Sloot, P. M. A. (1999). Computational aspects of multispecies lattice-gas automata. In J. Kaandorp, M. Boasson, J. F. M. Tonino, & M. G. Vosselman (Eds.), Proceedings of the fifth annual conference of the Advanced School for Computing and Imaging ASCI, June 15-17, 1999 (Vol. June 1999, pp. 267-273). Delft: ASCI.