C. Narth

General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force Field

Nohad Gresh, Jean-Philip Piquemal, Jay W. Ponder, 2015, Journal of chemical theory and computation.

Electron transfer, decoherence, and protein dynamics: insights from atomistic simulations.

B. Lévy, F. Cailliez, A. de la Lande, 2015, Accounts of chemical research.

Addressing the Issues of Non-isotropy and Non-additivity in the Development of Quantum Chemistry-Grounded Polarizable Molecular Mechanics

Krystel El Hage, F. Lipparini, D. Pérahia, 2015 .

S/G-1: an ab initio force-field blending frozen Hermite Gaussian densities and distributed multipoles. Proof of concept and first applications to metal cations.

Nohad Gresh, Jean-Philip Piquemal, Louis Lagardère, 2014, The journal of physical chemistry. A.

Development of the Quantum-Inspired SIBFA Many-Body Polarizable Force Field: Enabling Condensed-Phase Molecular Dynamics Simulations.

Pengyu Y. Ren, N. Gresh, J. Piquemal, 2022, Journal of chemical theory and computation.

Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short‐range penetration correction up to quadrupoles

Nohad Gresh, Jean-Philip Piquemal, Qiantao Wang, 2016, J. Comput. Chem..

A Complete NCI Perspective: From New Bonds to Reactivity

J. Piquemal, R. Chaudret, C. Narth, 2016 .

Development of the Quantum-Inspired SIBFA Many-Body Polarizable Force Field: Enabling Condensed-Phase Molecular Dynamics Simulations.

Pengyu Y. Ren, N. Gresh, J. Piquemal, 2022, Journal of chemical theory and computation.

NCI: looking at solute/solvent interactions

J. D. Hemptinne, R. Chaudret, H. Toulhoat, 2021, Electronic Structure.