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Timothy Clark

Showing results (31-40 of 292) with videos related to

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Journal of Molecular Modeling|June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculationsMatthias Hennemann, Timothy Clark
Physical Chemistry Chemical Physics : PCCP|June 23, 2017
On the feasibility of reactions through the fullerene wall: a theoretical study of NH<sub>x</sub>@C<sub>60</sub>Pavlo O Dral, Timothy Clark
Journal of Molecular Modeling|June 2, 2018
On bond-critical points in QTAIM and weak interactionsChristian R Wick, Timothy Clark
The Journal of Physical Chemistry. A|August 19, 2011
Semiempirical UNO-CAS and UNO-CI: method and applications in nanoelectronicsPavlo O Dral, Timothy Clark
Journal of Chemical Information and Modeling|July 28, 2005
An analytical, variable resolution, complete description of static molecules and their intermolecular binding propertiesJr-Hung Lin, Timothy Clark
Beilstein Journal of Organic Chemistry|August 1, 2020
Models of necessityTimothy Clark, Martin G Hicks
Journal of Chemical Information and Modeling|January 22, 2010
Insolubility classification with accurate prediction probabilities using a MetaClassifierChristian Kramer, Bernd Beck, Timothy Clark
Journal of Molecular Modeling|December 13, 2005
The ethylene/metal(0) and ethylene/metal(I) redox system: model ab initio calculationsAlexander Alex, Elke Hänsele, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
Excited state conformational dynamics of semiflexibly bridged electron donor-acceptor systems: a semiempirical CI-study including solvent effectsTimothy Clark, Bernd Bleisteiner, Siegfried Schneider
Journal of Chemical Information and Modeling|August 27, 2019
Universal Activation Index for Class A GPCRsPassainte Ibrahim, David Wifling, Timothy Clark
Pageof 30

Showing results (31-40 of 292) with videos related to

Sort By:
Pageof 30
Journal of Molecular Modeling|June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculationsMatthias Hennemann, Timothy Clark
Physical Chemistry Chemical Physics : PCCP|June 23, 2017
On the feasibility of reactions through the fullerene wall: a theoretical study of NH<sub>x</sub>@C<sub>60</sub>Pavlo O Dral, Timothy Clark
Journal of Molecular Modeling|June 2, 2018
On bond-critical points in QTAIM and weak interactionsChristian R Wick, Timothy Clark
The Journal of Physical Chemistry. A|August 19, 2011
Semiempirical UNO-CAS and UNO-CI: method and applications in nanoelectronicsPavlo O Dral, Timothy Clark
Journal of Chemical Information and Modeling|July 28, 2005
An analytical, variable resolution, complete description of static molecules and their intermolecular binding propertiesJr-Hung Lin, Timothy Clark
Beilstein Journal of Organic Chemistry|August 1, 2020
Models of necessityTimothy Clark, Martin G Hicks
Journal of Chemical Information and Modeling|January 22, 2010
Insolubility classification with accurate prediction probabilities using a MetaClassifierChristian Kramer, Bernd Beck, Timothy Clark
Journal of Molecular Modeling|December 13, 2005
The ethylene/metal(0) and ethylene/metal(I) redox system: model ab initio calculationsAlexander Alex, Elke Hänsele, Timothy Clark
Journal of Molecular Modeling|July 12, 2002
Excited state conformational dynamics of semiflexibly bridged electron donor-acceptor systems: a semiempirical CI-study including solvent effectsTimothy Clark, Bernd Bleisteiner, Siegfried Schneider
Journal of Chemical Information and Modeling|August 27, 2019
Universal Activation Index for Class A GPCRsPassainte Ibrahim, David Wifling, Timothy Clark
Pageof 30