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Head-Gordon

Showing results (101-110 of 649) with videos related to

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Proceedings of the National Academy of Sciences of the United States of America|May 16, 2006
Tetrahedral structure or chains for liquid waterTeresa Head-Gordon, Margaret E Johnson
The Journal of Chemical Physics|March 3, 2005
A localized basis that allows fast and accurate second-order Moller-Plesset calculationsJoseph E Subotnik, Martin Head-Gordon
The Journal of Chemical Physics|January 7, 2005
Curvy-steps approach to constraint-free extended-Lagrangian ab initio molecular dynamics, using atom-centered basis functions: convergence toward Born-Oppenheimer trajectoriesJohn M Herbert, Martin Head-Gordon
The Journal of Chemical Physics|September 24, 2015
Polarization contributions to intermolecular interactions revisited with fragment electric-field response functionsPaul R Horn, Martin Head-Gordon
Journal of Chemical Theory and Computation|November 20, 2015
Calculating the Bimolecular Rate of Protein-Protein Association with Interacting CrowdersEng-Hui Yap, Teresa Head-Gordon
The Journal of Chemical Physics|June 11, 2009
Assessing thermodynamic-dynamic relationships for waterlike liquidsMargaret E Johnson, Teresa Head-Gordon
The Journal of Chemical Physics|March 5, 2009
Tractable spin-pure methods for bond breaking: Local many-electron spin-vector sets and an approximate valence bond modelDavid W Small, Martin Head-Gordon
The Journal of Chemical Physics|January 21, 2012
An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles levelR Julian Azar, Martin Head-Gordon
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactionsRohini C Lochan, Martin Head-Gordon
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 26, 2002
Protein engineering study of protein L by simulationJon M Sorenson, Teresa Head-Gordon
Pageof 65

Showing results (101-110 of 649) with videos related to

Sort By:
Pageof 65
Proceedings of the National Academy of Sciences of the United States of America|May 16, 2006
Tetrahedral structure or chains for liquid waterTeresa Head-Gordon, Margaret E Johnson
The Journal of Chemical Physics|March 3, 2005
A localized basis that allows fast and accurate second-order Moller-Plesset calculationsJoseph E Subotnik, Martin Head-Gordon
The Journal of Chemical Physics|January 7, 2005
Curvy-steps approach to constraint-free extended-Lagrangian ab initio molecular dynamics, using atom-centered basis functions: convergence toward Born-Oppenheimer trajectoriesJohn M Herbert, Martin Head-Gordon
The Journal of Chemical Physics|September 24, 2015
Polarization contributions to intermolecular interactions revisited with fragment electric-field response functionsPaul R Horn, Martin Head-Gordon
Journal of Chemical Theory and Computation|November 20, 2015
Calculating the Bimolecular Rate of Protein-Protein Association with Interacting CrowdersEng-Hui Yap, Teresa Head-Gordon
The Journal of Chemical Physics|June 11, 2009
Assessing thermodynamic-dynamic relationships for waterlike liquidsMargaret E Johnson, Teresa Head-Gordon
The Journal of Chemical Physics|March 5, 2009
Tractable spin-pure methods for bond breaking: Local many-electron spin-vector sets and an approximate valence bond modelDavid W Small, Martin Head-Gordon
The Journal of Chemical Physics|January 21, 2012
An energy decomposition analysis for intermolecular interactions from an absolutely localized molecular orbital reference at the coupled-cluster singles and doubles levelR Julian Azar, Martin Head-Gordon
Physical Chemistry Chemical Physics : PCCP|April 25, 2006
Computational studies of molecular hydrogen binding affinities: the role of dispersion forces, electrostatics, and orbital interactionsRohini C Lochan, Martin Head-Gordon
Journal of Computational Biology : a Journal of Computational Molecular Cell Biology|March 26, 2002
Protein engineering study of protein L by simulationJon M Sorenson, Teresa Head-Gordon
Pageof 65