Michel Masella

Publication Activity (10 Years)

Years Active: 2008-2019
Publications (10 Years): 2

Top Topics

Computational Science

Top Venues

J. Comput. Chem.

Publications

Florent Réal, Valérie Vallet, Michel Masella
Improving the description of solvent pairwise interactions using local solute/solvent three-body functions. The case of halides and carboxylates in aqueous environment. J. Comput. Chem. 40 (11) (2019)
William Jalby, David J. Kuck, Allen D. Malony, Michel Masella, Abdelhafid Mazouz, Mihail Popov
The Long and Winding Road Toward Efficient High-Performance Computing. Proc. IEEE 106 (11) (2018)
Michel Masella, Daniel Borgis, Philippe Cuniasse
A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics. J. Comput. Chem. 34 (13) (2013)
Florent Réal, Michael Trumm, Bernd Schimmelpfennig, Michel Masella, Valérie Vallet
Further insights in the ability of classical nonadditive potentials to model actinide ion-water interactions. J. Comput. Chem. 34 (9) (2013)
Michel Masella, Daniel Borgis, Philippe Cuniasse
Combining a polarizable force-field and a coarse-grained polarizable solvent model. II. Accounting for hydrophobic effects. J. Comput. Chem. 32 (12) (2011)
Michel Masella, Daniel Borgis, Philippe Cuniasse
Combining a polarizable force-field and a coarse-grained polarizable solvent model: Application to long dynamics simulations of bovine pancreatic trypsin inhibitor. J. Comput. Chem. 29 (11) (2008)