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Xavier Assfeld

Showing results (1-10 of 55) with videos related to

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Journal of Chemical Theory and Computation|December 3, 2015
Self-Consistent Strictly Localized OrbitalsPierre-François Loos, Xavier Assfeld
Interdisciplinary 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 Assfeld
Journal of Computational Chemistry|January 10, 2014
Multireference space without first solving the configuration interaction problemVitaly N Glushkov, Xavier Assfeld
Journal of Chemical Theory and Computation|November 21, 2015
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer CharacterThibaud Etienne, Xavier Assfeld, Antonio Monari
Journal 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 Monari
The Journal of Physical Chemistry. A|November 20, 2012
Theoretical study of the absorption spectrum of a photoisomerizable iron complexNicola Zanna, Antonio Monari, Xavier Assfeld
The Journal of Physical Chemistry. B|October 8, 2008
Factors governing electron capture by small disulfide loops in two-cysteine peptidesElise Dumont, Pierre-François Loos, Xavier Assfeld
Accounts 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 Assfeld
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 Rivail
Journal of Molecular Modeling|May 4, 2017
Iterative stochastic subspace self-consistent field methodPierre-François Loos, Jean-Louis Rivail, Xavier Assfeld
Pageof 6

Showing results (1-10 of 55) with videos related to

Sort By:
Pageof 6
Journal of Chemical Theory and Computation|December 3, 2015
Self-Consistent Strictly Localized OrbitalsPierre-François Loos, Xavier Assfeld
Interdisciplinary 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 Assfeld
Journal of Computational Chemistry|January 10, 2014
Multireference space without first solving the configuration interaction problemVitaly N Glushkov, Xavier Assfeld
Journal of Chemical Theory and Computation|November 21, 2015
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer CharacterThibaud Etienne, Xavier Assfeld, Antonio Monari
Journal 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 Monari
The Journal of Physical Chemistry. A|November 20, 2012
Theoretical study of the absorption spectrum of a photoisomerizable iron complexNicola Zanna, Antonio Monari, Xavier Assfeld
The Journal of Physical Chemistry. B|October 8, 2008
Factors governing electron capture by small disulfide loops in two-cysteine peptidesElise Dumont, Pierre-François Loos, Xavier Assfeld
Accounts 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 Assfeld
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 Rivail
Journal of Molecular Modeling|May 4, 2017
Iterative stochastic subspace self-consistent field methodPierre-François Loos, Jean-Louis Rivail, Xavier Assfeld
Pageof 6