Berend Smit
Berend Smit
College of Chemistry, UC Berkeley and EPFL
Verified email at - Homepage
Cited by
Cited by
Understanding Molecular Simulations (2nd edition)
D Frenkel, B Smit
Understanding Molecular Simulations, 2002
Carbon dioxide capture: prospects for new materials
DM D'Alessandro, B Smit, JR Long
Angewandte Chemie International Edition 49 (35), 6058-6082, 2010
Cooperative insertion of CO2 in diamine-appended metal-organic frameworks
TM McDonald, JA Mason, X Kong, ED Bloch, D Gygi, A Dani, V Crocella, ...
Nature 519 (7543), 303-308, 2015
Novel scheme to study structural and thermal properties of continuously deformable molecules
D Frenkel, G Mooij, B Smit
Journal of Physics: Condensed Matter 4 (12), 3053, 1992
Carbon capture and storage (CCS): the way forward
M Bui, CS Adjiman, A Bardow, EJ Anthony, A Boston, S Brown, ...
Energy & Environmental Science 11 (5), 1062-1176, 2018
Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity
B Smit, TLM Maesen
Chemical reviews 108 (10), 4125-4184, 2008
Computer simulations of vapor–liquid phase equilibria of n‐alkanes
B Smit, S Karaborni, JI Siepmann
The Journal of chemical physics 102 (5), 2126-2140, 1995
Simulating the critical behaviour of complex fluids
JI Siepmann, S Karaborni, B Smit
Nature 365 (6444), 330-332, 1993
Molecular simulations of adsorption isotherms for linear and branched alkanes and their mixtures in silicalite
TJH Vlugt, R Krishna, B Smit
The Journal of Physical Chemistry B 103 (7), 1102-1118, 1999
Phase diagrams of Lennard‐Jones fluids
B Smit
The Journal of chemical physics 96 (11), 8639-8640, 1992
In silico screening of carbon-capture materials
LC Lin, AH Berger, RL Martin, J Kim, JA Swisher, K Jariwala, CH Rycroft, ...
Nature materials 11 (7), 633-641, 2012
Towards a molecular understanding of shape selectivity
B Smit, TLM Maesen
Nature 451 (7179), 671-678, 2008
Metal− organic frameworks as adsorbents for hydrogen purification and precombustion carbon dioxide capture
ZR Herm, JA Swisher, B Smit, R Krishna, JR Long
Journal of the American Chemical Society 133 (15), 5664-5667, 2011
The swelling of clays: molecular simulations of the hydration of montmorillonite
S Karaborni, B Smit, W Heidug, J Urai, E Van Oort
Science 271 (5252), 1102-1104, 1996
Selective Binding of O2 over N2 in a Redox–Active Metal–Organic Framework with Open Iron(II) Coordination Sites
ED Bloch, LJ Murray, WL Queen, S Chavan, SN Maximoff, JP Bigi, ...
Journal of the American Chemical Society 133 (37), 14814-14822, 2011
Simulating the self-assembly of gemini (dimeric) surfactants
S Karaborni, K Esselink, PAJ Hilbers, B Smit, J Karthauser, NM Van Os, ...
Science 266 (5183), 254-256, 1994
Why clays swell
EJM Hensen, B Smit
The Journal of Physical Chemistry B 106 (49), 12664-12667, 2002
Computer simulations in the Gibbs ensemble
B Smit, P De Smedt, D Frenkel
Molecular physics 68 (4), 931-950, 1989
United atom force field for alkanes in nanoporous materials
D Dubbeldam, S Calero, TJH Vlugt, R Krishna, TLM Maesen, B Smit
The Journal of Physical Chemistry B 108 (33), 12301-12313, 2004
Computer simulations of a water/oil interface in the presence of micelles
B Smit, PAJ Hilbers, K Esselink, LAM Rupert, NM Van Os, AG Schlijper
Nature 348 (6302), 624-625, 1990
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