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Journal of Chemical Theory and Computation
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December 3, 2015
Self-Consistent Strictly Localized Orbitals
Pierre-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 chromophores
Adèle D Laurent, Xavier Assfeld
Journal of Computational Chemistry
|
January 10, 2014
Multireference space without first solving the configuration interaction problem
Vitaly N Glushkov, Xavier Assfeld
Journal of Chemical Theory and Computation
|
November 21, 2015
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer Character
Thibaud 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 Charge
Thibaud Etienne, Xavier Assfeld, Antonio Monari
The Journal of Physical Chemistry. A
|
November 20, 2012
Theoretical study of the absorption spectrum of a photoisomerizable iron complex
Nicola 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 peptides
Elise 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 calculations
Antonio 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 method
Nicolas Ferré, Xavier Assfeld, Jean-Louis Rivail
Journal of Molecular Modeling
|
May 4, 2017
Iterative stochastic subspace self-consistent field method
Pierre-François Loos, Jean-Louis Rivail, Xavier Assfeld
Page
of 6
Search research articles
Search
Showing results (1-10 of 55) with videos related to
Sort By:
Page
of 6
Journal of Chemical Theory and Computation
|
December 3, 2015
Self-Consistent Strictly Localized Orbitals
Pierre-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 chromophores
Adèle D Laurent, Xavier Assfeld
Journal of Computational Chemistry
|
January 10, 2014
Multireference space without first solving the configuration interaction problem
Vitaly N Glushkov, Xavier Assfeld
Journal of Chemical Theory and Computation
|
November 21, 2015
Toward a Quantitative Assessment of Electronic Transitions' Charge-Transfer Character
Thibaud 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 Charge
Thibaud Etienne, Xavier Assfeld, Antonio Monari
The Journal of Physical Chemistry. A
|
November 20, 2012
Theoretical study of the absorption spectrum of a photoisomerizable iron complex
Nicola 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 peptides
Elise 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 calculations
Antonio 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 method
Nicolas Ferré, Xavier Assfeld, Jean-Louis Rivail
Journal of Molecular Modeling
|
May 4, 2017
Iterative stochastic subspace self-consistent field method
Pierre-François Loos, Jean-Louis Rivail, Xavier Assfeld
Page
of 6