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Nature|February 8, 2008
Towards a molecular understanding of shape selectivityBerend Smit, Theo L M MaesenPhysical Chemistry Chemical Physics : PCCP|September 29, 2005
Molecular simulations of the adsorption of cycloalkanes in MFI-type silicaMerijn Schenk, Berend Smit, Theo L M Maesen, et al.Journal of the American Chemical Society|September 10, 2004
Understanding the role of sodium during adsorption: a force field for alkanes in sodium-exchanged faujasitesSofía Calero, David Dubbeldam, Rajamani Krishna, et al.Langmuir : the ACS Journal of Surfaces and Colloids|April 23, 2009
Comparative molecular simulation study of CO2/N2 and CH4/N2 separation in zeolites and metal-organic frameworksBei Liu, Berend SmitJournal of Chemical Theory and Computation|November 22, 2015
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous MaterialsJihan Kim, Berend SmitFEBS Letters|June 16, 2004
Simulating the effect of alcohol on the structure of a membraneMarieke Kranenburg, Berend SmitPhysical Chemistry Chemical Physics : PCCP|April 25, 2006
Molecular simulation of adsorption of alkanes in sodium MOR-type zeolites using a new force fieldBei Liu, Berend SmitThe Journal of Physical Chemistry. B|July 21, 2006
Phase behavior of model lipid bilayersMarieke Kranenburg, Berend SmitPageof 18