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Alex Sodt

Showing results (1-10 of 9) with videos related to

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The Journal of Chemical Physics|March 19, 2008
Hartree-Fock exchange computed using the atomic resolution of the identity approximationAlex Sodt, Martin Head-Gordon
Physical Chemistry Chemical Physics : PCCP|October 25, 2007
Localized orbital theory and ammonia triboraneJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|January 22, 2008
The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfacesJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|September 1, 2006
A near linear-scaling smooth local coupled cluster algorithm for electronic structureJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|November 30, 2006
Linear scaling density fittingAlex Sodt, Joseph E Subotnik, Martin Head-Gordon
Proceedings of the National Academy of Sciences of the United States of America|April 23, 2005
Auxiliary basis expansions for large-scale electronic structure calculationsYousung Jung, Alex Sodt, Peter M W Gill, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Unrestricted perfect pairing: the simplest wave-function-based model chemistry beyond mean fieldGregory J O Beran, Brian Austin, Alex Sodt, et al.
Journal of Chemical Theory and Computation|December 3, 2015
A Fast Implementation of Perfect Pairing and Imperfect Pairing Using the Resolution of the Identity ApproximationAlex Sodt, Greg J O Beran, Yousung Jung, et al.
Physical Chemistry Chemical Physics : PCCP|August 12, 2006
Advances in methods and algorithms in a modern quantum chemistry program packageYihan Shao, Laszlo Fusti Molnar, Yousung Jung, et al.
Pageof 1

Showing results (1-10 of 9) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|March 19, 2008
Hartree-Fock exchange computed using the atomic resolution of the identity approximationAlex Sodt, Martin Head-Gordon
Physical Chemistry Chemical Physics : PCCP|October 25, 2007
Localized orbital theory and ammonia triboraneJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|January 22, 2008
The limits of local correlation theory: electronic delocalization and chemically smooth potential energy surfacesJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|September 1, 2006
A near linear-scaling smooth local coupled cluster algorithm for electronic structureJoseph E Subotnik, Alex Sodt, Martin Head-Gordon
The Journal of Chemical Physics|November 30, 2006
Linear scaling density fittingAlex Sodt, Joseph E Subotnik, Martin Head-Gordon
Proceedings of the National Academy of Sciences of the United States of America|April 23, 2005
Auxiliary basis expansions for large-scale electronic structure calculationsYousung Jung, Alex Sodt, Peter M W Gill, et al.
The Journal of Physical Chemistry. A|December 8, 2005
Unrestricted perfect pairing: the simplest wave-function-based model chemistry beyond mean fieldGregory J O Beran, Brian Austin, Alex Sodt, et al.
Journal of Chemical Theory and Computation|December 3, 2015
A Fast Implementation of Perfect Pairing and Imperfect Pairing Using the Resolution of the Identity ApproximationAlex Sodt, Greg J O Beran, Yousung Jung, et al.
Physical Chemistry Chemical Physics : PCCP|August 12, 2006
Advances in methods and algorithms in a modern quantum chemistry program packageYihan Shao, Laszlo Fusti Molnar, Yousung Jung, et al.
Pageof 1