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Journal of Chemical and Engineering Data
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August 14, 2024
Thermophysical Properties and Phase Behavior of CO<sub>2</sub> with Impurities: Insight from Molecular Simulations
D Raju, M Ramdin, T J H Vlugt
The Journal of Physical Chemistry. B
|
February 28, 2012
Toward a possibility to exchange CO2 and CH4 in sI clathrate hydrates
K S Glavatskiy, T J H Vlugt, S Kjelstrup
The Journal of Chemical Physics
|
June 25, 2005
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
D Dubbeldam, E Beerdsen, T J H Vlugt, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 16, 2014
Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations
F L Ning, K Glavatskiy, Z Ji, et al.
Journal of Chemical Theory and Computation
|
December 5, 2015
Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions
T J H Vlugt, E García-Pérez, D Dubbeldam, et al.
Faraday Discussions
|
March 18, 2021
A multiscale modelling approach to elucidate the mechanism of the oxygen evolution reaction at the hematite-water interface
V Sinha, D Sun, E J Meijer, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2018
Adsorption equilibrium of nitrogen dioxide in porous materials
I Matito-Martos, A Rahbari, A Martin-Calvo, et al.
The Journal of Chemical Physics
|
October 8, 2022
Kirkwood-Buff integrals: From fluctuations in finite volumes to the thermodynamic limit
J-M Simon, P Krüger, S K Schnell, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
February 4, 2006
Dual release of proteins from porous polymeric scaffolds
J Sohier, T J H Vlugt, N Cabrol, et al.
Physical Review Letters
|
September 28, 2004
Force field parametrization through fitting on inflection points in isotherms
D Dubbeldam, S Calero, T J H Vlugt, et al.
Page
of 2
Search research articles
Search
Showing results (1-10 of 15) with videos related to
Sort By:
Page
of 2
Journal of Chemical and Engineering Data
|
August 14, 2024
Thermophysical Properties and Phase Behavior of CO<sub>2</sub> with Impurities: Insight from Molecular Simulations
D Raju, M Ramdin, T J H Vlugt
The Journal of Physical Chemistry. B
|
February 28, 2012
Toward a possibility to exchange CO2 and CH4 in sI clathrate hydrates
K S Glavatskiy, T J H Vlugt, S Kjelstrup
The Journal of Chemical Physics
|
June 25, 2005
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
D Dubbeldam, E Beerdsen, T J H Vlugt, et al.
Physical Chemistry Chemical Physics : PCCP
|
December 16, 2014
Compressibility, thermal expansion coefficient and heat capacity of CH4 and CO2 hydrate mixtures using molecular dynamics simulations
F L Ning, K Glavatskiy, Z Ji, et al.
Journal of Chemical Theory and Computation
|
December 5, 2015
Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic Interactions
T J H Vlugt, E García-Pérez, D Dubbeldam, et al.
Faraday Discussions
|
March 18, 2021
A multiscale modelling approach to elucidate the mechanism of the oxygen evolution reaction at the hematite-water interface
V Sinha, D Sun, E J Meijer, et al.
Physical Chemistry Chemical Physics : PCCP
|
January 25, 2018
Adsorption equilibrium of nitrogen dioxide in porous materials
I Matito-Martos, A Rahbari, A Martin-Calvo, et al.
The Journal of Chemical Physics
|
October 8, 2022
Kirkwood-Buff integrals: From fluctuations in finite volumes to the thermodynamic limit
J-M Simon, P Krüger, S K Schnell, et al.
Journal of Controlled Release : Official Journal of the Controlled Release Society
|
February 4, 2006
Dual release of proteins from porous polymeric scaffolds
J Sohier, T J H Vlugt, N Cabrol, et al.
Physical Review Letters
|
September 28, 2004
Force field parametrization through fitting on inflection points in isotherms
D Dubbeldam, S Calero, T J H Vlugt, et al.
Page
of 2