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Physical Review. E
|
June 17, 2021
Learning heterogenous reaction rates from stochastic simulations
Ariana Torres-Knoop, Ivan Kryven
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 21, 2015
Exploiting Large-Pore Metal-Organic Frameworks for Separations through Entropic Molecular Mechanisms
Ariana Torres-Knoop, David Dubbeldam
Angewandte Chemie (International Ed. in English)
|
June 12, 2014
Separating xylene isomers by commensurate stacking of p-xylene within channels of MAF-X8
Ariana Torres-Knoop, Rajamani Krishna, David Dubbeldam
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 13, 2015
Entropic separation of styrene/ethylbenzene mixtures by exploitation of subtle differences in molecular configurations in ordered crystalline nanoporous adsorbents
Ariana Torres-Knoop, Jurn Heinen, Rajamani Krishna, et al.
Soft Matter
|
April 19, 2018
Modeling the free-radical polymerization of hexanediol diacrylate (HDDA): a molecular dynamics and graph theory approach
Ariana Torres-Knoop, Ivan Kryven, Verena Schamboeck, et al.
Journal of Chemical Theory and Computation
|
May 19, 2017
Behavior of the Enthalpy of Adsorption in Nanoporous Materials Close to Saturation Conditions
Ariana Torres-Knoop, Ali Poursaeidesfahani, Thijs J H Vlugt, et al.
Journal of Chemical Theory and Computation
|
March 2, 2016
Direct Free Energy Calculation in the Continuous Fractional Component Gibbs Ensemble
Ali Poursaeidesfahani, Ariana Torres-Knoop, David Dubbeldam, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC
Ariana Torres-Knoop, Sayee Prasaad Balaji, Thijs J H Vlugt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 16, 2014
Entropic separations of mixtures of aromatics by selective face-to-face molecular stacking in one-dimensional channels of metal-organic frameworks and zeolites
Ariana Torres-Knoop, Salvador R G Balestra, Rajamani Krishna, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks
Nicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
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Search research articles
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Showing results (1-10 of 11) with videos related to
Sort By:
Page
of 2
Physical Review. E
|
June 17, 2021
Learning heterogenous reaction rates from stochastic simulations
Ariana Torres-Knoop, Ivan Kryven
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
May 21, 2015
Exploiting Large-Pore Metal-Organic Frameworks for Separations through Entropic Molecular Mechanisms
Ariana Torres-Knoop, David Dubbeldam
Angewandte Chemie (International Ed. in English)
|
June 12, 2014
Separating xylene isomers by commensurate stacking of p-xylene within channels of MAF-X8
Ariana Torres-Knoop, Rajamani Krishna, David Dubbeldam
Langmuir : the ACS Journal of Surfaces and Colloids
|
March 13, 2015
Entropic separation of styrene/ethylbenzene mixtures by exploitation of subtle differences in molecular configurations in ordered crystalline nanoporous adsorbents
Ariana Torres-Knoop, Jurn Heinen, Rajamani Krishna, et al.
Soft Matter
|
April 19, 2018
Modeling the free-radical polymerization of hexanediol diacrylate (HDDA): a molecular dynamics and graph theory approach
Ariana Torres-Knoop, Ivan Kryven, Verena Schamboeck, et al.
Journal of Chemical Theory and Computation
|
May 19, 2017
Behavior of the Enthalpy of Adsorption in Nanoporous Materials Close to Saturation Conditions
Ariana Torres-Knoop, Ali Poursaeidesfahani, Thijs J H Vlugt, et al.
Journal of Chemical Theory and Computation
|
March 2, 2016
Direct Free Energy Calculation in the Continuous Fractional Component Gibbs Ensemble
Ali Poursaeidesfahani, Ariana Torres-Knoop, David Dubbeldam, et al.
Journal of Chemical Theory and Computation
|
November 19, 2015
A Comparison of Advanced Monte Carlo Methods for Open Systems: CFCMC vs CBMC
Ariana Torres-Knoop, Sayee Prasaad Balaji, Thijs J H Vlugt, et al.
Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry
|
December 16, 2014
Entropic separations of mixtures of aromatics by selective face-to-face molecular stacking in one-dimensional channels of metal-organic frameworks and zeolites
Ariana Torres-Knoop, Salvador R G Balestra, Rajamani Krishna, et al.
The Journal of Physical Chemistry Letters
|
August 12, 2015
Understanding DABCO Nanorotor Dynamics in Isostructural Metal-Organic Frameworks
Nicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
Page
of 2