Michel Masella

According to our database, Michel Masella authored at least 6 papers between 2008 and 2019.

Collaborative distances:

• Dijkstra number of four.
• Erdős number of four.

2019

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

2018

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

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

A multiscale coarse-grained polarizable solvent model for handling long tail bulk electrostatics.

Michel Masella, Daniel Borgis, Philippe Cuniasse

J. Comput. Chem., 2013

2011

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

2008

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