KiSThelP: A program to predict thermodynamic properties and rate constants from quantum chemistry results. - Sébastien Canneaux; Frédéric Bohr; Eric Henon (J. Comput. Chem., 2014)

Relationships between Th1 or Th2 iNKT Cell Activity and Structures of CD1d-Antigen Complexes: Meta-analysis of CD1d-Glycolipids Dynamics Simulations. - Xavier Laurent; Nicolas Renault; Amaury Farce; Philippe Chavatte; Eric Henon (PLoS Comput. Biol., 2014)

GPU accelerated implementation of NCI calculations using promolecular density. - Gaëtan Rubez; Jean-Matthieu Etancelin; Xavier Vigouroux; Michaël Krajecki; Jean-Charles Boisson; Eric Henon (J. Comput. Chem., 2017)

Atomic Decomposition Scheme of Noncovalent Interactions Applied to Host-Guest Assemblies. - Miguel Ponce-Vargas; Corentin Lefebvre; Jean-Charles Boisson; Eric Henon (J. Chem. Inf. Model., 2020)

A Step toward the Quantification of Noncovalent Interactions in Large Biological Systems: The Independent Gradient Model-Extremely Localized Molecular Orbital Approach. - Erna K. Wieduwilt; Jean-Charles Boisson; Giancarlo Terraneo; Eric Hénon; Alessandro Genoni (J. Chem. Inf. Model., 2021)

IGMPlot: A program to identify, characterize, and quantify molecular interactions. - Corentin Lefebvre; Jacques Klein; H. Khartabil; Jean-Charles Boisson; Eric Hénon (J. Comput. Chem., 2023)