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Chemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 29, 2023
Quantum Chemistry in Solution: Fiftieth AnniversaryManuel F Ruiz-López, Jean-Louis RivailJournal of Computational Chemistry|April 10, 2002
Specific force field parameters determination for the hybrid ab initio QM/MM LSCF methodNicolas Ferré, Xavier Assfeld, Jean-Louis RivailAccounts of Chemical Research|December 20, 2012
Theoretical modeling of large molecular systems. Advances in the local self consistent field method for mixed quantum mechanics/molecular mechanics calculationsAntonio Monari, Jean-Louis Rivail, Xavier AssfeldJournal of Molecular Modeling|May 4, 2017
Iterative stochastic subspace self-consistent field methodPierre-François Loos, Jean-Louis Rivail, Xavier AssfeldThe Journal of Chemical Physics|July 23, 2004
A self-consistent reaction field model of solvation using distributed multipoles. I. Energy and energy derivativesDaniel Rinaldi, Alain Bouchy, Jean-Louis Rivail, et al.The Journal of Chemical Physics|May 30, 2006
The structures of ozone and HOx radicals in aqueous solution from combined quantum/classical molecular dynamics simulationsStéphanie Chalmet, Manuel F Ruiz-LópezThe Journal of Physical Chemistry. A|January 19, 2018
Electronic Interactions in Iminophosphorane Superbase Complexes with Carbon DioxideFrancesca Ingrosso, Manuel F Ruiz-LópezChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|July 19, 2017
Modeling Solvation in Supercritical CO2Francesca Ingrosso, Manuel F Ruiz-LópezChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|January 13, 2006
Structure of the HOOO radical in liquid water: a theoretical studyStéphanie Chalmet, Manuel F Ruiz-LópezThe Journal of Physical Chemistry. B|December 22, 2009
Theoretical study of chlorophyll a hydrates formation in aqueous organic solventsArij Ben Fredj, Manuel F Ruiz-LópezPageof 8