Berend Smit - Dissemin

Papers authored by Berend Smit

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2006 M. Venturoli, M. Maddalenasperotto, M. Kranenburg, B. Smit

Mesoscopic models of biological membranes

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E. Beerdsen, D. Dubbeldam, B. Smit

Loading Dependence of the Diffusion Coefficient of Methane in Nanoporous Materials

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Bei Liu, Berend Smit

, Sofia Calero

Evaluation of a New Force Field for Describing the Adsorption Behavior of Alkanes in Various Pure Silica Zeolites

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E. Beerdsen, B. Smit

Diffusion in Confinement - Agreement Between Experiments Better than Expected

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S. Jakobtorweihen, C. P. Lowe, F. J. Keil, B. Smit

A novel algorithm to model the influence of host lattice flexibility in molecular dynamics simulations: Loading dependence of self-diffusion in carbon nanotubes

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S. Calero, M. D. Lobato, E. García Pérez, Mejias Ja, J. A. Mejías, S. Lago, T. J. H. Vlugt, T. L. M. Maesen, B. Smit

, D. Dubbeldam

A Coarse-Graining Approach for the Proton Complex in Protonated Aluminosilicates

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D. Dubbeldam, E. Beerdsen, S. Calero, B. Smit

Dynamically Corrected Transition State Theory Calculations of Self-Diffusion in Anisotropic Nanoporous Materials

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E. Beerdsen, D. Dubbeldam, B. Smit

Understanding Diffusion in Nanoporous Materials

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Theo L. M. Maesen, Edith Beerdsen, Sofia Calero, David Dubbeldam, Berend Smit

Understanding cage effects in the n-alkane conversion on zeolites

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Tim J. Tambach, Edo S. Boek, Berend Smit

Molecular order and disorder of surfactants in clay nanocomposites

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Bei Liu, Berend Smit

Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force field

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2005 Tj Tim Tambach, Tim J. Tambach, Pg Peter Bolhuis, Peter G. Bolhuis, Ejm Emiel Hensen, Emiel J. M. Hensen, Berend Smit

Hysteresis in clay swelling induced by hydrogen bonding: accurate prediction of swelling states

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E. Beerdsen, D. Dubbeldam, B. Smit

Molecular Understanding of Diffusion in Confinement

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E. García-Pérez, I. M. Torréns, S. Lago, D. Dubbeldam, T. J. H. Vlugt, T. L. M. Maesen, B. Smit

, R. Krishna, S. Calero

Elucidating alkane adsorption in sodium-exchanged zeolites from molecular simulations to empirical equations

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This paper is made freely available by the publisher.

D. Dubbeldam, E. Beerdsen, S. Calero, B. Smit

Molecular path control in zeolite membranes

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Jianwen Jiang, Stanley I. Sandler, Merijn Schenk, Berend Smit

Adsorption and separation of linear and branched alkanes on carbon nanotube bundles from configurational-bias Monte Carlo simulation

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S. Jakobtorweihen, M. G. Verbeek, C. P. Lowe, F. J. Keil, B. Smit

Understanding the Loading Dependence of Self-Diffusion in Carbon Nanotubes

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D. Dubbeldam, E. Beerdsen, T. J. H. Vlugt, B. Smit

Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory

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Maddalena Venturoli, Berend Smit

, Maria Maddalena Sperotto

Simulation Studies of Protein-Induced Bilayer Deformations, and Lipid-Induced Protein Tilting, on a Mesoscopic Model for Lipid Bilayers with Embedded Proteins

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Marieke Kranenburg, Berend Smit

Phase Behavior of Model Lipid Bilayers †

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Papers authored by Berend Smit