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Julien Pilmé

Showing results (1-10 of 37) with videos related to

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Journal of Computational Chemistry|November 19, 2016
Electron localization function from density componentsJulien Pilmé
Journal of Computational Chemistry|April 11, 2020
Quantum chemical topology from tight augmented core densitiesJulien Pilmé
Chemistryopen|May 16, 2024
C<sub>5</sub> Pentacle Structures: A Localization-Delocalization Matrices ApproachJulien 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 ApproachJohanna Klein, Julien Pilmé
Journal of Computational Chemistry|March 18, 2023
Promising insights in parallel grid-based algorithms for quantum chemical topologyHilaire Chevreau, Julien Pilmé
Journal of Computational Chemistry|September 29, 2011
New insights in quantum chemical topology studies using numerical grid-based analysesDavid Kozlowski, Julien Pilmé
Journal of Molecular Modeling|October 3, 2024
Exploring chemical reactivity through a combined conceptual DFT and ELF topology approachBastien Courbière, Julien Pilmé
Journal of Computational Chemistry|February 23, 2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic momentsJulien Pilmé, Jean-Philip Piquemal
Journal of Molecular Structure|September 26, 2007
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme modelsJean-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 PairJohanna Klein, Paul Fleurat-Lessard, Julien Pilmé
Pageof 4

Showing results (1-10 of 37) with videos related to

Sort By:
Pageof 4
Journal of Computational Chemistry|November 19, 2016
Electron localization function from density componentsJulien Pilmé
Journal of Computational Chemistry|April 11, 2020
Quantum chemical topology from tight augmented core densitiesJulien Pilmé
Chemistryopen|May 16, 2024
C<sub>5</sub> Pentacle Structures: A Localization-Delocalization Matrices ApproachJulien 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 ApproachJohanna Klein, Julien Pilmé
Journal of Computational Chemistry|March 18, 2023
Promising insights in parallel grid-based algorithms for quantum chemical topologyHilaire Chevreau, Julien Pilmé
Journal of Computational Chemistry|September 29, 2011
New insights in quantum chemical topology studies using numerical grid-based analysesDavid Kozlowski, Julien Pilmé
Journal of Molecular Modeling|October 3, 2024
Exploring chemical reactivity through a combined conceptual DFT and ELF topology approachBastien Courbière, Julien Pilmé
Journal of Computational Chemistry|February 23, 2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic momentsJulien Pilmé, Jean-Philip Piquemal
Journal of Molecular Structure|September 26, 2007
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme modelsJean-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 PairJohanna Klein, Paul Fleurat-Lessard, Julien Pilmé
Pageof 4