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Journal of Computational Chemistry
|
November 19, 2016
Electron localization function from density components
Julien Pilmé
Journal of Computational Chemistry
|
April 11, 2020
Quantum chemical topology from tight augmented core densities
Julien Pilmé
Chemistryopen
|
May 16, 2024
C<sub>5</sub> Pentacle Structures: A Localization-Delocalization Matrices Approach
Julien Pilmé, Riccardo Spezia
Journal of Chemical Theory and Computation
|
February 14, 2024
Exploring the Reactivity of Donor-Acceptor Systems through a Combined Conceptual and Constrained DFT Approach
Johanna Klein, Julien Pilmé
Journal of Computational Chemistry
|
March 18, 2023
Promising insights in parallel grid-based algorithms for quantum chemical topology
Hilaire Chevreau, Julien Pilmé
Journal of Computational Chemistry
|
September 29, 2011
New insights in quantum chemical topology studies using numerical grid-based analyses
David Kozlowski, Julien Pilmé
Journal of Molecular Modeling
|
October 3, 2024
Exploring chemical reactivity through a combined conceptual DFT and ELF topology approach
Bastien Courbière, Julien Pilmé
Journal of Computational Chemistry
|
February 23, 2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments
Julien Pilmé, Jean-Philip Piquemal
Journal of Molecular Structure
|
September 26, 2007
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models
Jean-Philip Piquemal, Julien Pilmé
Molecules (Basel, Switzerland)
|
July 2, 2021
The Topological Analysis of the ELF<sub>x</sub> Localization Function: Quantitative Prediction of Hydrogen Bonds in the Guanine-Cytosine Pair
Johanna Klein, Paul Fleurat-Lessard, Julien Pilmé
Page
of 4
Search research articles
Search
Showing results (1-10 of 37) with videos related to
Sort By:
Page
of 4
Journal of Computational Chemistry
|
November 19, 2016
Electron localization function from density components
Julien Pilmé
Journal of Computational Chemistry
|
April 11, 2020
Quantum chemical topology from tight augmented core densities
Julien Pilmé
Chemistryopen
|
May 16, 2024
C<sub>5</sub> Pentacle Structures: A Localization-Delocalization Matrices Approach
Julien Pilmé, Riccardo Spezia
Journal of Chemical Theory and Computation
|
February 14, 2024
Exploring the Reactivity of Donor-Acceptor Systems through a Combined Conceptual and Constrained DFT Approach
Johanna Klein, Julien Pilmé
Journal of Computational Chemistry
|
March 18, 2023
Promising insights in parallel grid-based algorithms for quantum chemical topology
Hilaire Chevreau, Julien Pilmé
Journal of Computational Chemistry
|
September 29, 2011
New insights in quantum chemical topology studies using numerical grid-based analyses
David Kozlowski, Julien Pilmé
Journal of Molecular Modeling
|
October 3, 2024
Exploring chemical reactivity through a combined conceptual DFT and ELF topology approach
Bastien Courbière, Julien Pilmé
Journal of Computational Chemistry
|
February 23, 2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments
Julien Pilmé, Jean-Philip Piquemal
Journal of Molecular Structure
|
September 26, 2007
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme models
Jean-Philip Piquemal, Julien Pilmé
Molecules (Basel, Switzerland)
|
July 2, 2021
The Topological Analysis of the ELF<sub>x</sub> Localization Function: Quantitative Prediction of Hydrogen Bonds in the Guanine-Cytosine Pair
Johanna Klein, Paul Fleurat-Lessard, Julien Pilmé
Page
of 4