Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor. - Michel Masella; Daniel Borgis; Philippe Cuniasse (J. Comput. Chem., 2008)

Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects. - Michel Masella; Daniel Borgis; Philippe Cuniasse (J. Comput. Chem., 2011)

A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics. - Michel Masella; Daniel Borgis; Philippe Cuniasse (J. Comput. Chem., 2013)

Further insights in the ability of classical nonadditive potentials to model actinide ion-water interactions. - Florent Réal; Michael Trumm; Bernd Schimmelpfennig; Michel Masella; Valérie Vallet (J. Comput. Chem., 2013)

The Long and Winding Road Toward Efficient High-Performance Computing. - William Jalby; David J. Kuck; Allen D. Malony; Michel Masella; Abdelhafid Mazouz; Mihail Popov (Proc. IEEE, 2018)

Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environment. - Florent Réal; Valérie Vallet; Michel Masella (J. Comput. Chem., 2019)