Pierre Monmarché, PhD
Affiliations: | 2011-2014 | Mathematics | Université Toulouse III - Paul Sabatier, Toulouse, Occitanie, France |
| 2017- | Mathematics and Theoretical Chemistry | Sorbonne Université, Paris, France |
Area:
Mathematics, Theoretical ChemistryWebsite:
https://www.ljll.math.upmc.fr/monmarche/Google:
"Pierre Monmarché"Parents
Sign in to add mentor| Laurent Miclo | grad student | 2011-2014 | Université Toulouse III - Paul Sabatier | |
| (Hypocoercivité : approches alternatives et applications aux algorithmes stochastiques) | ||||
| Virginie Ehrlacher | grad student | 2016-2017 | ||
| Michel Benaïm | post-doc | 2015-2016 | Université de Neuchâtel | |
| Tony Lelièvre | post-doc | 2016-2017 | ENPC | |
Children
Sign in to add trainee| Lise Maurin | grad student | 2018-2021 | Sorbonne Université |
| Nicolaï Gouraud | grad student | 2022-2025 | Sorbonne Université |
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Publications
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| Gouraud N, Lagardère L, Adjoua O, et al. (2025) Velocity Jumps for Molecular Dynamics. Journal of Chemical Theory and Computation. 21: 2854-2866 |
| Lagardère L, Maurin L, Adjoua O, et al. (2024) Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy Computation. Journal of Chemical Theory and Computation |
| Vroylandt H, Goudenège L, Monmarché P, et al. (2022) Likelihood-based non-Markovian models from molecular dynamics. Proceedings of the National Academy of Sciences of the United States of America. 119: e2117586119 |
| Célerse F, Inizan TJ, Lagardère L, et al. (2022) An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems. Journal of Chemical Theory and Computation |
| Jaffrelot Inizan T, Célerse F, Adjoua O, et al. (2021) High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling. Chemical Science. 12: 4889-4907 |
| Monmarché P, Weisman J, Lagardère L, et al. (2020) Velocity jump processes: An alternative to multi-timestep methods for faster and accurate molecular dynamics simulations. The Journal of Chemical Physics. 153: 024101 |