H. Khartabil

The Independent Gradient Model: A New Approach for Probing Strong and Weak Interactions in Molecules from Wave Function Calculations.

J. Piquemal, J. Boisson, Corentin Lefebvre, 2018, Chemphyschem : a European journal of chemical physics and physical chemistry.

Accurately extracting the signature of intermolecular interactions present in the NCI plot of the reduced density gradient versus electron density.

J. Contreras-Garcı́a, J. Boisson, Corentin Lefebvre, 2017, Physical chemistry chemical physics : PCCP.

Development of the first model of a phosphorylated, ATP/Mg2+-containing B-Raf monomer by molecular dynamics simulations: a tool for structure-based design.

J. Boisson, V. Previtali, Cristina Trujillo, 2017, Physical chemistry chemical physics : PCCP.

IGMPlot: A program to identify, characterize, and quantify molecular interactions

J. Boisson, E. Hénon, C. Lefebvre, 2023, Journal of Computational Chemistry.

A New Way for Probing Bond Strength.

J. Contreras-Garcı́a, J. Piquemal, J. Boisson, 2020, The journal of physical chemistry. A.

AlgoGen: A tool coupling a linear-scaling quantum method with a genetic algorithm for exploring non-covalent interactions

Jean-Charles Boisson, Eric Hénon, Chantal Barberot, 2014 .

Metalation of pyridines with nBuLi-Li-aminoalkoxide mixed aggregates: The origin of chemoselectivity.

P. Gros, M. Ruiz‐López, Y. Fort, 2010, Journal of the American Chemical Society.

Mechanistic insights into Smiles rearrangement. Focus on π-π stacking interactions along the radical cascade.

Stéphane Gérard, Hassan Khartabil, E. Hénon, 2020, Organic & biomolecular chemistry.