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Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 26, 2005
Molecular simulations of mesoscopic bilayer phases
Marieke Kranenburg, Maddalena Venturoli, Berend Smit
The Journal of Physical Chemistry. B
|
October 13, 2006
Evaluation of a new force field for describing the adsorption behavior of alkanes in various pure silica zeolites
Bei Liu, Berend Smit, Sofia Calero
Nature
|
February 8, 2008
Towards a molecular understanding of shape selectivity
Berend Smit, Theo L M Maesen
The Journal of Physical Chemistry Letters
|
September 19, 2019
Simulating Enhanced Methane Deliverable Capacity of Guest Responsive Pores in Intrinsically Flexible MOFs
Matthew Witman, Bradley Wright, Berend Smit
Journal of Chemical Theory and Computation
|
February 28, 2019
Automated Multiscale Approach To Predict Self-Diffusion from a Potential Energy Field
Amber Mace, Senja Barthel, Berend Smit
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2012
Diffusion in confinement: kinetic simulations of self- and collective diffusion behavior of adsorbed gases
Mahmoud K F Abouelnasr, Berend Smit
ACS Central Science
|
June 30, 2025
Correspondence on "The Open DAC 2023 Dataset and Challenges for Sorbent Discovery in Direct Air Capture"
Xin Jin, Susana Garcia, Berend Smit
Physical Review Letters
|
April 20, 2004
Chain length dependencies of the bending modulus of surfactant monolayers
Live Rekvig, Bjørn Hafskjold, Berend Smit
Chemical Reviews
|
September 27, 2008
Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity
Berend Smit, Theo L M Maesen
Journal of Chemical Information and Modeling
|
March 12, 2010
Chemical hieroglyphs: abstract depiction of complex void space topology of nanoporous materials
Kevin Theisen, Berend Smit, Maciej Haranczyk
Page
of 20
Search research articles
Search
Showing results (21-30 of 194) with videos related to
Sort By:
Page
of 20
Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics
|
October 26, 2005
Molecular simulations of mesoscopic bilayer phases
Marieke Kranenburg, Maddalena Venturoli, Berend Smit
The Journal of Physical Chemistry. B
|
October 13, 2006
Evaluation of a new force field for describing the adsorption behavior of alkanes in various pure silica zeolites
Bei Liu, Berend Smit, Sofia Calero
Nature
|
February 8, 2008
Towards a molecular understanding of shape selectivity
Berend Smit, Theo L M Maesen
The Journal of Physical Chemistry Letters
|
September 19, 2019
Simulating Enhanced Methane Deliverable Capacity of Guest Responsive Pores in Intrinsically Flexible MOFs
Matthew Witman, Bradley Wright, Berend Smit
Journal of Chemical Theory and Computation
|
February 28, 2019
Automated Multiscale Approach To Predict Self-Diffusion from a Potential Energy Field
Amber Mace, Senja Barthel, Berend Smit
Physical Chemistry Chemical Physics : PCCP
|
June 9, 2012
Diffusion in confinement: kinetic simulations of self- and collective diffusion behavior of adsorbed gases
Mahmoud K F Abouelnasr, Berend Smit
ACS Central Science
|
June 30, 2025
Correspondence on "The Open DAC 2023 Dataset and Challenges for Sorbent Discovery in Direct Air Capture"
Xin Jin, Susana Garcia, Berend Smit
Physical Review Letters
|
April 20, 2004
Chain length dependencies of the bending modulus of surfactant monolayers
Live Rekvig, Bjørn Hafskjold, Berend Smit
Chemical Reviews
|
September 27, 2008
Molecular simulations of zeolites: adsorption, diffusion, and shape selectivity
Berend Smit, Theo L M Maesen
Journal of Chemical Information and Modeling
|
March 12, 2010
Chemical hieroglyphs: abstract depiction of complex void space topology of nanoporous materials
Kevin Theisen, Berend Smit, Maciej Haranczyk
Page
of 20