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Journal 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 AssfeldChemphyschem : a European Journal of Chemical Physics and Physical Chemistry|June 29, 2023
Quantum Chemistry in Solution: Fiftieth AnniversaryManuel F Ruiz-López, Jean-Louis RivailThe 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.Journal of Chemical Theory and Computation|December 3, 2015
Self-Consistent Strictly Localized OrbitalsPierre-François Loos, Xavier AssfeldInterdisciplinary Sciences, Computational Life Sciences|July 20, 2010
Effect of the Enhanced Cyan Fluorescent Protein framework on the UV/visible absorption spectra of some chromophoresAdèle D Laurent, Xavier AssfeldJournal of Computational Chemistry|January 10, 2014
Multireference space without first solving the configuration interaction problemVitaly N Glushkov, Xavier AssfeldJournal of Chemical Theory and Computation|November 21, 2015
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer CharacterThibaud Etienne, Xavier Assfeld, Antonio MonariJournal of Chemical Theory and Computation|November 21, 2015
New Insight into the Topology of Excited States through Detachment/Attachment Density Matrices-Based Centroids of ChargeThibaud Etienne, Xavier Assfeld, Antonio MonariPageof 15