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Richard P Muller

Showing results (1-10 of 14) with videos related to

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The Journal of Chemical Physics|September 1, 2006
Optimized effective potential from a correlated wave function: optimized effective potential-generalized valence bond (OEP-GVB)Richard P Muller, Michael P Desjarlais
ACS Nano|July 22, 2015
The Promise of Quantum SimulationRichard P Muller, Robin Blume-Kohout
Proceedings of the National Academy of Sciences of the United States of America|March 14, 2002
The gas phase reaction of singlet dioxygen with water: a water-catalyzed mechanismXin Xu, Richard P Muller, William A Goddard
Journal of the American Chemical Society|October 21, 2004
Mechanism of the Stoddart-Heath bistable rotaxane molecular switchWei-Qiao Deng, Richard P Muller, William A Goddard
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|January 11, 2005
An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systemsXin Xu, Qingsong Zhang, Richard P Muller, et al.
Journal of the American Chemical Society|January 8, 2004
Mechanism of homogeneous Ir(III) catalyzed regioselective arylation of olefinsJonas Oxgaard, Richard P Muller, William A Goddard, et al.
The Journal of Chemical Physics|November 20, 2004
Hydrogen storage in LiAlH4: predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanicsJeung Ku Kang, Jai Young Lee, Richard P Muller, et al.
Journal of the American Chemical Society|January 29, 2009
Hydrogenolysis of palladium(II) hydroxide and methoxide pincer complexesGregory R Fulmer, Richard P Muller, Richard A Kemp, et al.
Journal of Computational Chemistry|October 6, 2007
Manager-worker-based model for the parallelization of quantum Monte Carlo on heterogeneous and homogeneous networksMichael T Feldmann, Julian C Cummings, David R Kent, et al.
Pageof 2

Showing results (1-10 of 14) with videos related to

Sort By:
Pageof 2
The Journal of Chemical Physics|September 1, 2006
Optimized effective potential from a correlated wave function: optimized effective potential-generalized valence bond (OEP-GVB)Richard P Muller, Michael P Desjarlais
ACS Nano|July 22, 2015
The Promise of Quantum SimulationRichard P Muller, Robin Blume-Kohout
Proceedings of the National Academy of Sciences of the United States of America|March 14, 2002
The gas phase reaction of singlet dioxygen with water: a water-catalyzed mechanismXin Xu, Richard P Muller, William A Goddard
Journal of the American Chemical Society|October 21, 2004
Mechanism of the Stoddart-Heath bistable rotaxane molecular switchWei-Qiao Deng, Richard P Muller, William A Goddard
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|January 11, 2005
An extended hybrid density functional (X3LYP) with improved descriptions of nonbond interactions and thermodynamic properties of molecular systemsXin Xu, Qingsong Zhang, Richard P Muller, et al.
Journal of the American Chemical Society|January 8, 2004
Mechanism of homogeneous Ir(III) catalyzed regioselective arylation of olefinsJonas Oxgaard, Richard P Muller, William A Goddard, et al.
The Journal of Chemical Physics|November 20, 2004
Hydrogen storage in LiAlH4: predictions of the crystal structures and reaction mechanisms of intermediate phases from quantum mechanicsJeung Ku Kang, Jai Young Lee, Richard P Muller, et al.
Journal of the American Chemical Society|January 29, 2009
Hydrogenolysis of palladium(II) hydroxide and methoxide pincer complexesGregory R Fulmer, Richard P Muller, Richard A Kemp, et al.
Journal of Computational Chemistry|October 6, 2007
Manager-worker-based model for the parallelization of quantum Monte Carlo on heterogeneous and homogeneous networksMichael T Feldmann, Julian C Cummings, David R Kent, et al.
Pageof 2