Advancing beyond charge analysis using the electronic localization function: Chemically intuitive distribution of electrostatic moments. - Julien Pilmé; Jean-Philip Piquemal (J. Comput. Chem., 2008)

New insights in quantum chemical topology studies using numerical grid-based analyses. - David Kozlowski; Julien Pilmé (J. Comput. Chem., 2011)

Spin-driven activation of dioxygen in various metalloenzymes and their inspired models. - Aurélien de la Lande; Dennis R. Salahub; Jacques Maddaluno; Anthony Scemama; Julien Pilmé; Olivier Parisel; Helene Gerard; Michel Caffarel; Jean-Philip Piquemal (J. Comput. Chem., 2011)

The bonding picture in hypervalent XF3 (X = Cl, Br, I, At) fluorides revisited with quantum chemical topology. - Mohamed Amaouch; Dumitru-Claudiu Sergentu; David Steinmetz; Rémi Maurice; Nicolas Galland; Julien Pilmé (J. Comput. Chem., 2017)

Electron localization function from density components. - Julien Pilmé (J. Comput. Chem., 2017)

Nine questions on energy decomposition analysis. - Juan Andrés; Paul W. Ayers; Roberto Álvarez Boto; Ramon Carbó-Dorca; Henry Chermette; Jerzy Cioslowski; Julia Contreras-Garcia; David L. Cooper; Gernot Frenking; Carlo Gatti; Farnaz Heidar-Zadeh; Laurent Joubert; et al. (J. Comput. Chem., 2019)

Quantum chemical topology at the spin-orbit configuration interaction level: Application to astatine compounds. - Cecilia Gomez Pech; Pi A. B. Haase; Dumitru-Claudiu Sergentu; Anastasia Borschevsky; Julien Pilmé; Nicolas Galland; Rémi Maurice (J. Comput. Chem., 2020)

Quantum chemical topology from tight augmented core densities. - Julien Pilmé (J. Comput. Chem., 2020)

New insights in chemical reactivity from quantum chemical topology. - Johanna Klein; Paul Fleurat-Lessard; Julien Pilmé (J. Comput. Chem., 2021)

Promising insights in parallel grid-based algorithms for quantum chemical topology. - Hilaire Chevreau; Julien Pilmé (J. Comput. Chem., 2023)