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Journal of Computational Chemistry|September 29, 2011
New insights in quantum chemical topology studies using numerical grid-based analysesDavid Kozlowski, Julien PilméJournal of Computational Chemistry|November 19, 2016
Electron localization function from density componentsJulien PilméJournal of Computational Chemistry|April 11, 2020
Quantum chemical topology from tight augmented core densitiesJulien PilméChemistryopen|May 16, 2024
C5 Pentacle Structures: A Localization-Delocalization Matrices ApproachJulien Pilmé, Riccardo SpeziaJournal 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 PilméJournal of Computational Chemistry|March 18, 2023
Promising insights in parallel grid-based algorithms for quantum chemical topologyHilaire Chevreau, Julien PilméJournal of Molecular Modeling|October 3, 2024
Exploring chemical reactivity through a combined conceptual DFT and ELF topology approachBastien Courbière, Julien PilméJournal of Computational Chemistry|February 23, 2008
Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic momentsJulien Pilmé, Jean-Philip PiquemalJournal of Molecular Structure|September 26, 2007
Comments on the nature of the bonding in oxygenated dinuclear copper enzyme modelsJean-Philip Piquemal, Julien PilméMolecules (Basel, Switzerland)|July 2, 2021
The Topological Analysis of the ELFx Localization Function: Quantitative Prediction of Hydrogen Bonds in the Guanine-Cytosine PairJohanna Klein, Paul Fleurat-Lessard, Julien PilméPageof 5