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J Frisch

Showing results (41-50 of 214) with videos related to

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Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 8, 2024
Increased accuracy of vibrational circular dichroism calculations for isotopically labeled helical peptidesJames R Cheeseman, Michael J Frisch, Timothy A Keiderling
Conservation Biology : the Journal of the Society for Conservation Biology|September 5, 2014
Impact of conservation areas on trophic interactions between apex predators and herbivores on coral reefsJustin R Rizzari, Brock J Bergseth, Ashley J Frisch
The Journal of Chemical Physics|December 10, 2015
Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through ArDuminda S Ranasinghe, Michael J Frisch, George A Petersson
The Journal of Physical Chemistry. A|October 30, 2009
Relativistic interactions in the radical pair model of magnetic field sense in CRY-1 protein of Arabidopsis thalianaArtur F Izmaylov, John C Tully, Michael J Frisch
Journal of Chemical Theory and Computation|February 22, 2018
Fixed-Node, Importance-Sampling Diffusion Monte Carlo for Vibrational Structure with Accurate and Compact Trial StatesIreneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
Current Opinion in Supportive and Palliative Care|August 8, 2008
Hematopoietic niche and bone meetBenjamin J Frisch, Rebecca L Porter, Laura M Calvi
Journal of Chemical Theory and Computation|November 25, 2015
Self-Consistent Field and Polarizable Continuum Model: A New Strategy of Solution for the Coupled EquationsFilippo Lipparini, Giovanni Scalmani, Benedetta Mennucci, et al.
The Journal of Chemical Physics|September 1, 2006
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solutionRoberto Improta, Vincenzo Barone, Giovanni Scalmani, et al.
The Journal of Chemical Physics|August 17, 2010
Link atom bond length effect in ONIOM excited state calculationsMarco Caricato, Thom Vreven, Gary W Trucks, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Geometry Optimization with Multilayer Methods Using Least-Squares MinimizationWenkel Liang, Craig T Chapman, Michael J Frisch, et al.
Pageof 22

Showing results (41-50 of 214) with videos related to

Sort By:
Pageof 22
Spectrochimica Acta. Part A, Molecular and Biomolecular Spectroscopy|March 8, 2024
Increased accuracy of vibrational circular dichroism calculations for isotopically labeled helical peptidesJames R Cheeseman, Michael J Frisch, Timothy A Keiderling
Conservation Biology : the Journal of the Society for Conservation Biology|September 5, 2014
Impact of conservation areas on trophic interactions between apex predators and herbivores on coral reefsJustin R Rizzari, Brock J Bergseth, Ashley J Frisch
The Journal of Chemical Physics|December 10, 2015
Core-core and core-valence correlation energy atomic and molecular benchmarks for Li through ArDuminda S Ranasinghe, Michael J Frisch, George A Petersson
The Journal of Physical Chemistry. A|October 30, 2009
Relativistic interactions in the radical pair model of magnetic field sense in CRY-1 protein of Arabidopsis thalianaArtur F Izmaylov, John C Tully, Michael J Frisch
Journal of Chemical Theory and Computation|February 22, 2018
Fixed-Node, Importance-Sampling Diffusion Monte Carlo for Vibrational Structure with Accurate and Compact Trial StatesIreneusz W Bulik, Michael J Frisch, Patrick H Vaccaro
Current Opinion in Supportive and Palliative Care|August 8, 2008
Hematopoietic niche and bone meetBenjamin J Frisch, Rebecca L Porter, Laura M Calvi
Journal of Chemical Theory and Computation|November 25, 2015
Self-Consistent Field and Polarizable Continuum Model: A New Strategy of Solution for the Coupled EquationsFilippo Lipparini, Giovanni Scalmani, Benedetta Mennucci, et al.
The Journal of Chemical Physics|September 1, 2006
A state-specific polarizable continuum model time dependent density functional theory method for excited state calculations in solutionRoberto Improta, Vincenzo Barone, Giovanni Scalmani, et al.
The Journal of Chemical Physics|August 17, 2010
Link atom bond length effect in ONIOM excited state calculationsMarco Caricato, Thom Vreven, Gary W Trucks, et al.
Journal of Chemical Theory and Computation|December 1, 2015
Geometry Optimization with Multilayer Methods Using Least-Squares MinimizationWenkel Liang, Craig T Chapman, Michael J Frisch, et al.
Pageof 22