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Berend Smit

Showing results (1-10 of 193) with videos related to

Pageof 20
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Chimia|October 29, 2015
Energypolis: Chemistry for EnergyBerend Smit
Chimia|October 29, 2015
Screening Materials Relevant for Energy TechnologiesBerend Smit
Faraday Discussions|August 3, 2016
Carbon Capture and Storage: introductory lectureBerend Smit
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 Smit
Journal of Chemical Theory and Computation|November 22, 2015
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous MaterialsJihan Kim, Berend Smit
FEBS Letters|June 16, 2004
Simulating the effect of alcohol on the structure of a membraneMarieke Kranenburg, Berend Smit
Physical 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 Smit
The Journal of Physical Chemistry. B|July 21, 2006
Phase behavior of model lipid bilayersMarieke Kranenburg, Berend Smit
Nature Materials|April 17, 2026
The data-only illusion in materials discoveryBerend Smit, Susana Garcia
Biophysical Journal|September 22, 2012
Robust driving forces for transmembrane helix packingAyelet Benjamini, Berend Smit
Pageof 20

Showing results (1-10 of 193) with videos related to

Sort By:
Pageof 20
Chimia|October 29, 2015
Energypolis: Chemistry for EnergyBerend Smit
Chimia|October 29, 2015
Screening Materials Relevant for Energy TechnologiesBerend Smit
Faraday Discussions|August 3, 2016
Carbon Capture and Storage: introductory lectureBerend Smit
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 Smit
Journal of Chemical Theory and Computation|November 22, 2015
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous MaterialsJihan Kim, Berend Smit
FEBS Letters|June 16, 2004
Simulating the effect of alcohol on the structure of a membraneMarieke Kranenburg, Berend Smit
Physical 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 Smit
The Journal of Physical Chemistry. B|July 21, 2006
Phase behavior of model lipid bilayersMarieke Kranenburg, Berend Smit
Nature Materials|April 17, 2026
The data-only illusion in materials discoveryBerend Smit, Susana Garcia
Biophysical Journal|September 22, 2012
Robust driving forces for transmembrane helix packingAyelet Benjamini, Berend Smit
Pageof 20