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The Journal of Chemical Physics
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February 16, 2010
Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule
Jocelyn M Rodgers, Michael Webb, Berend Smit
Chemical Reviews
|
July 27, 2017
Introduction: Carbon Capture and Separation
Jenny G Vitillo, Berend Smit, Laura Gagliardi
Journal of Chemical Theory and Computation
|
August 24, 2019
Applicability of Tail Corrections in the Molecular Simulations of Porous Materials
Kevin Maik Jablonka, Daniele Ongari, Berend Smit
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 10, 2013
Molecular simulation study of the competitive adsorption of H2O and CO2 in zeolite 13X
Lennart Joos, Joseph A Swisher, Berend Smit
Journal of the American Chemical Society
|
April 3, 2012
Ligand-assisted enhancement of CO2 capture in metal-organic frameworks
Roberta Poloni, Berend Smit, Jeffrey B Neaton
Journal of Chemical Theory and Computation
|
October 9, 2018
Flat-Histogram Monte Carlo as an Efficient Tool To Evaluate Adsorption Processes Involving Rigid and Deformable Molecules
Matthew Witman, Nathan A Mahynski, Berend Smit
The Journal of Physical Chemistry. B
|
March 19, 2010
Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride
Zhiping Liu, Ting Chen, Alex Bell, et al.
Journal of Chemical Theory and Computation
|
November 27, 2024
A Refined Set of Universal Force Field Parameters for Some Metal Nodes in Metal-Organic Frameworks
Yutao Li, Xin Jin, Elias Moubarak, et al.
Angewandte Chemie (International Ed. in English)
|
July 24, 2010
Carbon dioxide capture: prospects for new materials
Deanna M D'Alessandro, Berend Smit, Jeffrey R Long
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2006
Molecular order and disorder of surfactants in clay nanocomposites
Tim J Tambach, Edo S Boek, Berend Smit
Page
of 20
Search research articles
Search
Showing results (41-50 of 194) with videos related to
Sort By:
Page
of 20
The Journal of Chemical Physics
|
February 16, 2010
Alcohol solubility in a lipid bilayer: Efficient grand-canonical simulation of an interfacially active molecule
Jocelyn M Rodgers, Michael Webb, Berend Smit
Chemical Reviews
|
July 27, 2017
Introduction: Carbon Capture and Separation
Jenny G Vitillo, Berend Smit, Laura Gagliardi
Journal of Chemical Theory and Computation
|
August 24, 2019
Applicability of Tail Corrections in the Molecular Simulations of Porous Materials
Kevin Maik Jablonka, Daniele Ongari, Berend Smit
Langmuir : the ACS Journal of Surfaces and Colloids
|
December 10, 2013
Molecular simulation study of the competitive adsorption of H2O and CO2 in zeolite 13X
Lennart Joos, Joseph A Swisher, Berend Smit
Journal of the American Chemical Society
|
April 3, 2012
Ligand-assisted enhancement of CO2 capture in metal-organic frameworks
Roberta Poloni, Berend Smit, Jeffrey B Neaton
Journal of Chemical Theory and Computation
|
October 9, 2018
Flat-Histogram Monte Carlo as an Efficient Tool To Evaluate Adsorption Processes Involving Rigid and Deformable Molecules
Matthew Witman, Nathan A Mahynski, Berend Smit
The Journal of Physical Chemistry. B
|
March 19, 2010
Improved united-atom force field for 1-alkyl-3-methylimidazolium chloride
Zhiping Liu, Ting Chen, Alex Bell, et al.
Journal of Chemical Theory and Computation
|
November 27, 2024
A Refined Set of Universal Force Field Parameters for Some Metal Nodes in Metal-Organic Frameworks
Yutao Li, Xin Jin, Elias Moubarak, et al.
Angewandte Chemie (International Ed. in English)
|
July 24, 2010
Carbon dioxide capture: prospects for new materials
Deanna M D'Alessandro, Berend Smit, Jeffrey R Long
Physical Chemistry Chemical Physics : PCCP
|
June 10, 2006
Molecular order and disorder of surfactants in clay nanocomposites
Tim J Tambach, Edo S Boek, Berend Smit
Page
of 20