Christophe Narth

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

Qiantao Wang, Joshua A. Rackers, Chenfeng He et al. · Journal of Chemical Theory and Computation · 2015 · 115 citations · Full text

Electrohydrodynamics, Unique Molecular Dimers, Engineering +23

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

Sehr Naseem‐Khan, Louis Lagardère, Christophe Narth et al. · Journal of Chemical Theory and Computation · 2022 · 37 citations · Full text

Electron Transfer, Decoherence, and Protein Dynamics: Insights from Atomistic Simulations

Christophe Narth, Natacha Gillet, Fabien Cailliez et al. · Accounts of Chemical Research · 2015 · 26 citations

Engineering, Molecular Biology, Excitation Energy Transfer +16

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 et al. · Journal of Computational Chemistry · 2016 · 26 citations · Full text

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 et al. · The Journal of Physical Chemistry A · 2014 · 23 citations

Engineering, Computational Chemistry, Chemistry +18