Publications by authors named "Christophe Narth"

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Development of the Quantum-Inspired SIBFA Many-Body Polarizable Force Field: Enabling Condensed-Phase Molecular Dynamics Simulations.
Sehr Naseem-Khan, Louis Lagardère, Christophe Narth, G Andrés Cisneros, Pengyu Ren

J Chem Theory Comput· June 2022

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Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupoles.
Christophe Narth, Louis Lagardère, Étienne Polack, Nohad Gresh, Qiantao Wang

J Comput Chem· February 2016

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General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force Field.
Qiantao Wang, Joshua A Rackers, Chenfeng He, Rui Qi, Christophe Narth

J Chem Theory Comput· June 2015

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Electron transfer, decoherence, and protein dynamics: insights from atomistic simulations.
Christophe Narth, Natacha Gillet, Fabien Cailliez, Bernard Lévy, Aurélien de la Lande

Acc Chem Res· April 2015

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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.
Robin Chaudret, Nohad Gresh, Christophe Narth, Louis Lagardère, Thomas A Darden

J Phys Chem A· September 2014

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