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Journal of Molecular Modeling
|
June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations
Matthias 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 interactions
Christian R Wick, Timothy Clark
The Journal of Physical Chemistry. A
|
August 19, 2011
Semiempirical UNO-CAS and UNO-CI: method and applications in nanoelectronics
Pavlo 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 properties
Jr-Hung Lin, Timothy Clark
Beilstein Journal of Organic Chemistry
|
August 1, 2020
Models of necessity
Timothy Clark, Martin G Hicks
Journal of Chemical Information and Modeling
|
January 22, 2010
Insolubility classification with accurate prediction probabilities using a MetaClassifier
Christian 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 calculations
Alexander 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 effects
Timothy Clark, Bernd Bleisteiner, Siegfried Schneider
Journal of Chemical Information and Modeling
|
August 27, 2019
Universal Activation Index for Class A GPCRs
Passainte Ibrahim, David Wifling, Timothy Clark
Page
of 30
Search research articles
Search
Showing results (31-40 of 292) with videos related to
Sort By:
Page
of 30
Journal of Molecular Modeling
|
June 20, 2014
EMPIRE: a highly parallel semiempirical molecular orbital program: 1: self-consistent field calculations
Matthias 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 interactions
Christian R Wick, Timothy Clark
The Journal of Physical Chemistry. A
|
August 19, 2011
Semiempirical UNO-CAS and UNO-CI: method and applications in nanoelectronics
Pavlo 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 properties
Jr-Hung Lin, Timothy Clark
Beilstein Journal of Organic Chemistry
|
August 1, 2020
Models of necessity
Timothy Clark, Martin G Hicks
Journal of Chemical Information and Modeling
|
January 22, 2010
Insolubility classification with accurate prediction probabilities using a MetaClassifier
Christian 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 calculations
Alexander 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 effects
Timothy Clark, Bernd Bleisteiner, Siegfried Schneider
Journal of Chemical Information and Modeling
|
August 27, 2019
Universal Activation Index for Class A GPCRs
Passainte Ibrahim, David Wifling, Timothy Clark
Page
of 30