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Chimia
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October 29, 2015
Energypolis: Chemistry for Energy
Berend Smit
Chimia
|
October 29, 2015
Screening Materials Relevant for Energy Technologies
Berend Smit
Faraday Discussions
|
August 3, 2016
Carbon Capture and Storage: introductory lecture
Berend 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 frameworks
Bei Liu, Berend Smit
Journal of Chemical Theory and Computation
|
November 22, 2015
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials
Jihan Kim, Berend Smit
FEBS Letters
|
June 16, 2004
Simulating the effect of alcohol on the structure of a membrane
Marieke 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 field
Bei Liu, Berend Smit
The Journal of Physical Chemistry. B
|
July 21, 2006
Phase behavior of model lipid bilayers
Marieke Kranenburg, Berend Smit
Nature Materials
|
April 17, 2026
The data-only illusion in materials discovery
Berend Smit, Susana Garcia
Biophysical Journal
|
September 22, 2012
Robust driving forces for transmembrane helix packing
Ayelet Benjamini, Berend Smit
Page
of 20
Search research articles
Search
Showing results (1-10 of 193) with videos related to
Sort By:
Page
of 20
Chimia
|
October 29, 2015
Energypolis: Chemistry for Energy
Berend Smit
Chimia
|
October 29, 2015
Screening Materials Relevant for Energy Technologies
Berend Smit
Faraday Discussions
|
August 3, 2016
Carbon Capture and Storage: introductory lecture
Berend 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 frameworks
Bei Liu, Berend Smit
Journal of Chemical Theory and Computation
|
November 22, 2015
Efficient Monte Carlo Simulations of Gas Molecules Inside Porous Materials
Jihan Kim, Berend Smit
FEBS Letters
|
June 16, 2004
Simulating the effect of alcohol on the structure of a membrane
Marieke 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 field
Bei Liu, Berend Smit
The Journal of Physical Chemistry. B
|
July 21, 2006
Phase behavior of model lipid bilayers
Marieke Kranenburg, Berend Smit
Nature Materials
|
April 17, 2026
The data-only illusion in materials discovery
Berend Smit, Susana Garcia
Biophysical Journal
|
September 22, 2012
Robust driving forces for transmembrane helix packing
Ayelet Benjamini, Berend Smit
Page
of 20