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Accounts of Chemical Research|March 3, 2015
Electron transfer, decoherence, and protein dynamics: insights from atomistic simulationsChristophe Narth, Natacha Gillet, Fabien Cailliez, et al.Journal of Chemical Theory and Computation|May 16, 2022
Development of the Quantum-Inspired SIBFA Many-Body Polarizable Force Field: Enabling Condensed-Phase Molecular Dynamics SimulationsSehr Naseem-Khan, Louis Lagardère, Christophe Narth, et al.The Journal of Physical Chemistry. A|June 1, 2014
S/G-1: an ab initio force-field blending frozen Hermite Gaussian densities and distributed multipoles. Proof of concept and first applications to metal cationsRobin Chaudret, Nohad Gresh, Christophe Narth, et al.Journal of Chemical Theory and Computation|September 29, 2015
General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force FieldQiantao Wang, Joshua A Rackers, Chenfeng He, et al.Journal of Computational Chemistry|January 28, 2016
Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupolesChristophe Narth, Louis Lagardère, Étienne Polack, et al.Pageof 1