Christophe Narth, Ph.D
Affiliations: | 2012-2015 | Chemistry | Université Pierre et Marie Curie, Paris, Île-de-France, France |
| 2016-2017 | IDRIS, Université Paris-Saclay | ||
| 2017-2022 | 2CRSi Group | ||
| 2022- | Prométhée T&I |
Area:
Theoretical ChemistryWebsite:
https://www.researchgate.net/profile/Christophe-NarthGoogle:
"Christophe Narth"Mean distance: 10.55 | S | N | B | C | P |
Parents
Sign in to add mentor| Jean-Philip Piquemal | grad student | 2012-2015 | Université Pierre et Marie Curie | |
| (Thesis: Développement de champs de forces polarisables : vers la dynamique moléculaire SIBFA) | ||||
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Publications
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| Naseem-Khan S, Lagardère L, Narth C, et al. (2022) Development of the Quantum-Inspired SIBFA Many-Body Polarizable Force Field: Enabling Condensed-Phase Molecular Dynamics Simulations. Journal of Chemical Theory and Computation |
| Narth C, Lagardère L, Polack É, et al. (2016) Scalable improvement of SPME multipolar electrostatics in anisotropic polarizable molecular mechanics using a general short-range penetration correction up to quadrupoles. Journal of Computational Chemistry. 37: 494-506 |
| Wang Q, Rackers JA, He C, et al. (2015) General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force Field. Journal of Chemical Theory and Computation. 11: 2609-2618 |
| Narth C, Gillet N, Cailliez F, et al. (2015) Electron transfer, decoherence, and protein dynamics: insights from atomistic simulations. Accounts of Chemical Research. 48: 1090-7 |
| Wang Q, Rackers JA, He C, et al. (2015) General Model for Treating Short-Range Electrostatic Penetration in a Molecular Mechanics Force Field Journal of Chemical Theory and Computation. 11: 2609-2618 |
| Gresh N, Chaudret R, David P, et al. (2015) Addressing the issues of non-isotropy and non-additivity in the development of quantum chemistry-grounded polarizable molecular mechanics Quantum Modeling of Complex Molecular Systems. 1-49 |
| Chaudret R, Gresh N, Narth C, et al. (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 cations. The Journal of Physical Chemistry. A. 118: 7598-612 |