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Salvatore Cardamone

Showing results (1-10 of 6) with videos related to

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Journal of Computational Chemistry|November 9, 2015
Prediction of conformationally dependent atomic multipole moments in carbohydratesSalvatore Cardamone, Paul L A Popelier
Journal of Computational Chemistry|August 4, 2015
Realistic sampling of amino acid geometries for a multipolar polarizable force fieldTimothy J Hughes, Salvatore Cardamone, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|April 18, 2014
Multipolar electrostaticsSalvatore Cardamone, Timothy J Hughes, Paul L A Popelier
Journal of Chemical Theory and Computation|August 1, 2018
Modeling Electron Transfers Using Quasidiabatic Hartree-Fock StatesKristopher T Jensen, Raz L Benson, Salvatore Cardamone, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solutionSalvatore Cardamone, Beth A Caine, Ewan Blanch, et al.
Scientific Reports|October 11, 2017
Geometry Optimization with Machine Trained Topological AtomsFrançois Zielinski, Peter I Maxwell, Timothy L Fletcher, et al.
Pageof 1

Showing results (1-10 of 6) with videos related to

Sort By:
Pageof 1
Journal of Computational Chemistry|November 9, 2015
Prediction of conformationally dependent atomic multipole moments in carbohydratesSalvatore Cardamone, Paul L A Popelier
Journal of Computational Chemistry|August 4, 2015
Realistic sampling of amino acid geometries for a multipolar polarizable force fieldTimothy J Hughes, Salvatore Cardamone, Paul L A Popelier
Physical Chemistry Chemical Physics : PCCP|April 18, 2014
Multipolar electrostaticsSalvatore Cardamone, Timothy J Hughes, Paul L A Popelier
Journal of Chemical Theory and Computation|August 1, 2018
Modeling Electron Transfers Using Quasidiabatic Hartree-Fock StatesKristopher T Jensen, Raz L Benson, Salvatore Cardamone, et al.
Physical Chemistry Chemical Physics : PCCP|October 7, 2016
The computational prediction of Raman and ROA spectra of charged histidine tautomers in aqueous solutionSalvatore Cardamone, Beth A Caine, Ewan Blanch, et al.
Scientific Reports|October 11, 2017
Geometry Optimization with Machine Trained Topological AtomsFrançois Zielinski, Peter I Maxwell, Timothy L Fletcher, et al.
Pageof 1