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Accounts of Chemical Research
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March 25, 2014
Minimizing density functional failures for non-covalent interactions beyond van der Waals complexes
Clemence Corminboeuf
Journal of Computational Chemistry
|
December 14, 2011
Identifying clusters as low-lying mimina--efficiency of stochastic and genetic algorithms using inexpensive electronic structure levels
Fabrice Avaltroni, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
November 20, 2015
A Caveat on SCC-DFTB and Noncovalent Interactions Involving Sulfur Atoms
Riccardo Petraglia, Clemence Corminboeuf
Journal of Computational Chemistry
|
April 5, 2011
Efficiency of random search procedures along the silicon cluster series: Si(n) (n=5-10, 15, and 20)
Fabrice Avaltroni, Clemence Corminboeuf
The Journal of Physical Chemistry Letters
|
December 16, 2016
Implications of Charge Penetration for Heteroatom-Containing Organic Semiconductors
Ganna Gryn'ova, Clemence Corminboeuf
Organic Letters
|
September 30, 2020
Correlation between Optical Activity and the Helical Molecular Orbitals of Allene and Cumulenes
Marc H Garner, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
December 1, 2015
A System-Dependent Density-Based Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
Chemical Communications (Cambridge, England)
|
June 4, 2021
Helical electronic transitions of spiroconjugated molecules
Marc H Garner, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2023
The fundamental relation between electrohelicity and molecular optical activity
Marc H Garner, Clemence Corminboeuf
Page
of 7
Search research articles
Search
Showing results (1-10 of 63) with videos related to
Sort By:
Page
of 7
Accounts of Chemical Research
|
March 25, 2014
Minimizing density functional failures for non-covalent interactions beyond van der Waals complexes
Clemence Corminboeuf
Journal of Computational Chemistry
|
December 14, 2011
Identifying clusters as low-lying mimina--efficiency of stochastic and genetic algorithms using inexpensive electronic structure levels
Fabrice Avaltroni, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
November 20, 2015
A Caveat on SCC-DFTB and Noncovalent Interactions Involving Sulfur Atoms
Riccardo Petraglia, Clemence Corminboeuf
Journal of Computational Chemistry
|
April 5, 2011
Efficiency of random search procedures along the silicon cluster series: Si(n) (n=5-10, 15, and 20)
Fabrice Avaltroni, Clemence Corminboeuf
The Journal of Physical Chemistry Letters
|
December 16, 2016
Implications of Charge Penetration for Heteroatom-Containing Organic Semiconductors
Ganna Gryn'ova, Clemence Corminboeuf
Organic Letters
|
September 30, 2020
Correlation between Optical Activity and the Helical Molecular Orbitals of Allene and Cumulenes
Marc H Garner, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
December 1, 2015
A System-Dependent Density-Based Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
Chemical Communications (Cambridge, England)
|
June 4, 2021
Helical electronic transitions of spiroconjugated molecules
Marc H Garner, Clemence Corminboeuf
Journal of Chemical Theory and Computation
|
November 25, 2015
Comprehensive Benchmarking of a Density-Dependent Dispersion Correction
Stephan N Steinmann, Clemence Corminboeuf
Physical Chemistry Chemical Physics : PCCP
|
May 26, 2023
The fundamental relation between electrohelicity and molecular optical activity
Marc H Garner, Clemence Corminboeuf
Page
of 7