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Mark S Gordon

Showing results (1-10 of 257) with videos related to

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The Journal of Physical Chemistry. A|April 14, 2017
Students and Co-workers of Mark S. GordonMark S Gordon
The Journal of Physical Chemistry. A|April 14, 2017
Publications of Mark S. GordonMark S Gordon
Journal of Chemical Theory and Computation|October 26, 2021
Electronic Structure Theory Calculations Using Modern Architectures: KNL vs HaswellTaylor Harville, Mark S Gordon
The Journal of Physical Chemistry. A|August 25, 2006
Methanol-water mixtures: a microsolvation study using the effective fragment potential methodIvana Adamovic, Mark S Gordon
The Journal of Chemical Physics|December 3, 2008
Reaction mechanism of the direct gas phase synthesis of H(2)O(2) catalyzed by Au(3)Bosiljka Njegic, Mark S Gordon
The Journal of Chemical Physics|December 3, 2008
Predicting accurate vibrational frequencies for highly anharmonic systemsBosiljka Njegic, Mark S Gordon
Journal of Chemical Theory and Computation|October 25, 2023
Accelerating Coupled-Cluster Calculations with GPUs: An Implementation of the Density-Fitted CCSD(T) Approach for Heterogeneous Computing Architectures Using OpenMP DirectivesDipayan Datta, Mark S Gordon
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
A general spin-complete spin-flip configuration interaction methodJoani Mato, Mark S Gordon
The Journal of Physical Chemistry. A|November 13, 2009
Optimizing conical intersections by spin-flip density functional theory: application to ethyleneNoriyuki Minezawa, Mark S Gordon
Journal of Chemical Theory and Computation|July 28, 2016
Analytic Gradients for the Effective Fragment Molecular Orbital MethodColleen Bertoni, Mark S Gordon
Pageof 26

Showing results (1-10 of 257) with videos related to

Sort By:
Pageof 26
The Journal of Physical Chemistry. A|April 14, 2017
Students and Co-workers of Mark S. GordonMark S Gordon
The Journal of Physical Chemistry. A|April 14, 2017
Publications of Mark S. GordonMark S Gordon
Journal of Chemical Theory and Computation|October 26, 2021
Electronic Structure Theory Calculations Using Modern Architectures: KNL vs HaswellTaylor Harville, Mark S Gordon
The Journal of Physical Chemistry. A|August 25, 2006
Methanol-water mixtures: a microsolvation study using the effective fragment potential methodIvana Adamovic, Mark S Gordon
The Journal of Chemical Physics|December 3, 2008
Reaction mechanism of the direct gas phase synthesis of H(2)O(2) catalyzed by Au(3)Bosiljka Njegic, Mark S Gordon
The Journal of Chemical Physics|December 3, 2008
Predicting accurate vibrational frequencies for highly anharmonic systemsBosiljka Njegic, Mark S Gordon
Journal of Chemical Theory and Computation|October 25, 2023
Accelerating Coupled-Cluster Calculations with GPUs: An Implementation of the Density-Fitted CCSD(T) Approach for Heterogeneous Computing Architectures Using OpenMP DirectivesDipayan Datta, Mark S Gordon
Physical Chemistry Chemical Physics : PCCP|January 11, 2018
A general spin-complete spin-flip configuration interaction methodJoani Mato, Mark S Gordon
The Journal of Physical Chemistry. A|November 13, 2009
Optimizing conical intersections by spin-flip density functional theory: application to ethyleneNoriyuki Minezawa, Mark S Gordon
Journal of Chemical Theory and Computation|July 28, 2016
Analytic Gradients for the Effective Fragment Molecular Orbital MethodColleen Bertoni, Mark S Gordon
Pageof 26