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D Dubbeldam

Showing results (11-20 of 17) with videos related to

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The Journal of Chemical Physics|June 25, 2005
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theoryD Dubbeldam, E Beerdsen, T J H Vlugt, et al.
Journal of Chemical Theory and Computation|December 5, 2015
Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic InteractionsT J H Vlugt, E García-Pérez, D Dubbeldam, et al.
Physical Chemistry Chemical Physics : PCCP|January 25, 2018
Adsorption equilibrium of nitrogen dioxide in porous materialsI Matito-Martos, A Rahbari, A Martin-Calvo, et al.
Physical Review Letters|September 28, 2004
Force field parametrization through fitting on inflection points in isothermsD Dubbeldam, S Calero, T J H Vlugt, et al.
The Journal of Chemical Physics|September 16, 2024
RASPA3: A Monte Carlo code for computing adsorption and diffusion in nanoporous materials and thermodynamics properties of fluidsY A Ran, S Sharma, S R G Balestra, et al.
The Journal of Physical Chemistry. B|March 24, 2006
A coarse-graining approach for the proton complex in protonated aluminosilicatesS Calero, M D Lobato, E García-Pérez, et al.
Journal of Materials Chemistry. A|May 12, 2025
TAMOF-1 for capture and separation of the main flue gas componentsS Gooijer, S Capelo-Avilés, S Sharma, et al.
Pageof 2

Showing results (11-20 of 17) with videos related to

Sort By:
Pageof 2
You have reached the last page of results.This site can display upto 17 results.
The Journal of Chemical Physics|June 25, 2005
Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theoryD Dubbeldam, E Beerdsen, T J H Vlugt, et al.
Journal of Chemical Theory and Computation|December 5, 2015
Computing the Heat of Adsorption using Molecular Simulations: The Effect of Strong Coulombic InteractionsT J H Vlugt, E García-Pérez, D Dubbeldam, et al.
Physical Chemistry Chemical Physics : PCCP|January 25, 2018
Adsorption equilibrium of nitrogen dioxide in porous materialsI Matito-Martos, A Rahbari, A Martin-Calvo, et al.
Physical Review Letters|September 28, 2004
Force field parametrization through fitting on inflection points in isothermsD Dubbeldam, S Calero, T J H Vlugt, et al.
The Journal of Chemical Physics|September 16, 2024
RASPA3: A Monte Carlo code for computing adsorption and diffusion in nanoporous materials and thermodynamics properties of fluidsY A Ran, S Sharma, S R G Balestra, et al.
The Journal of Physical Chemistry. B|March 24, 2006
A coarse-graining approach for the proton complex in protonated aluminosilicatesS Calero, M D Lobato, E García-Pérez, et al.
Journal of Materials Chemistry. A|May 12, 2025
TAMOF-1 for capture and separation of the main flue gas componentsS Gooijer, S Capelo-Avilés, S Sharma, et al.
Pageof 2