Jove
Visualize
Contact Us
JoVE
x logofacebook logolinkedin logoyoutube logo
ABOUT JoVE
OverviewLeadershipBlogJoVE Help Center
AUTHORS
Publishing ProcessEditorial BoardScope & PoliciesPeer ReviewFAQSubmit
LIBRARIANS
TestimonialsSubscriptionsAccessResourcesLibrary Advisory BoardFAQ
RESEARCH
JoVE JournalMethods CollectionsJoVE Encyclopedia of ExperimentsArchive
EDUCATION
JoVE CoreJoVE BusinessJoVE Science EducationJoVE Lab ManualFaculty Resource CenterFaculty Site
Terms & Conditions of Use
Privacy Policy
Policies

Filters

Ariana Torres-Knoop

Showing results (1-10 of 11) with videos related to

Pageof 2
Sort By:
Physical Review. E|June 17, 2021
Learning heterogenous reaction rates from stochastic simulationsAriana 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 MechanismsAriana 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-X8Ariana 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 adsorbentsAriana 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 approachAriana 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 ConditionsAriana 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 EnsembleAli 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 CBMCAriana 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 zeolitesAriana 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 FrameworksNicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
Pageof 2

Showing results (1-10 of 11) with videos related to

Sort By:
Pageof 2
Physical Review. E|June 17, 2021
Learning heterogenous reaction rates from stochastic simulationsAriana 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 MechanismsAriana 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-X8Ariana 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 adsorbentsAriana 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 approachAriana 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 ConditionsAriana 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 EnsembleAli 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 CBMCAriana 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 zeolitesAriana 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 FrameworksNicholas C Burtch, Ariana Torres-Knoop, Guo Shiou Foo, et al.
Pageof 2