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Curtis L Janssen

Showing results (1-10 of 8) with videos related to

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The Journal of Chemical Physics|July 21, 2004
Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementationEdward F Valeev, Curtis L Janssen
Journal of Chemical Theory and Computation|December 3, 2015
Local Møller-Plesset Perturbation Theory:  A Massively Parallel AlgorithmIda M B Nielsen, Curtis L Janssen
Journal of Computational Chemistry|January 21, 2010
Calculation of chemical reaction energies using the AM05 density functionalRichard P Muller, Ann E Mattsson, Curtis L Janssen
The Journal of Chemical Physics|June 10, 2010
Scalar relativistic explicitly correlated R12 methodsFlorian A Bischoff, Edward F Valeev, Wim Klopper, et al.
Journal of Computational Chemistry|August 28, 2007
Components for integral evaluation in quantum chemistryJoseph P Kenny, Curtis L Janssen, Edward F Valeev, et al.
Journal of Computational Chemistry|September 14, 2004
Component-based integration of chemistry and optimization softwareJoseph P Kenny, Steven J Benson, Yuri Alexeev, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Utilizing high performance computing for chemistry: parallel computational chemistryWibe A de Jong, Eric Bylaska, Niranjan Govind, et al.
Journal of Computational Chemistry|April 11, 2007
PSI3: an open-source Ab Initio electronic structure packageT Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
Pageof 1

Showing results (1-10 of 8) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|July 21, 2004
Second-order Møller-Plesset theory with linear R12 terms (MP2-R12) revisited: auxiliary basis set method and massively parallel implementationEdward F Valeev, Curtis L Janssen
Journal of Chemical Theory and Computation|December 3, 2015
Local Møller-Plesset Perturbation Theory:  A Massively Parallel AlgorithmIda M B Nielsen, Curtis L Janssen
Journal of Computational Chemistry|January 21, 2010
Calculation of chemical reaction energies using the AM05 density functionalRichard P Muller, Ann E Mattsson, Curtis L Janssen
The Journal of Chemical Physics|June 10, 2010
Scalar relativistic explicitly correlated R12 methodsFlorian A Bischoff, Edward F Valeev, Wim Klopper, et al.
Journal of Computational Chemistry|August 28, 2007
Components for integral evaluation in quantum chemistryJoseph P Kenny, Curtis L Janssen, Edward F Valeev, et al.
Journal of Computational Chemistry|September 14, 2004
Component-based integration of chemistry and optimization softwareJoseph P Kenny, Steven J Benson, Yuri Alexeev, et al.
Physical Chemistry Chemical Physics : PCCP|June 10, 2010
Utilizing high performance computing for chemistry: parallel computational chemistryWibe A de Jong, Eric Bylaska, Niranjan Govind, et al.
Journal of Computational Chemistry|April 11, 2007
PSI3: an open-source Ab Initio electronic structure packageT Daniel Crawford, C David Sherrill, Edward F Valeev, et al.
Pageof 1