Publications by authors named "Pierre Monmarche"

Claim this Profile
E
Erratum: "Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimation" [J. Chem. Phys. 156, 244105 (2022)].
Hadrien Vroylandt, Pierre Monmarché

J Chem Phys· November 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
Q
Quantum speedup for nonreversible Markov chains.
Baptiste Claudon, Jean-Philip Piquemal, Pierre Monmarché

Nat Commun· November 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
I
Impacts of Tempo and Mode of Environmental Fluctuations on Population Growth: Slow- and Fast-Limit Approximations of Lyapunov Exponents for Periodic and Random Environments.
Pierre Monmarché, Sebastian J Schreiber, Édouard Strickler

Bull Math Biol· May 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Velocity Jumps for Molecular Dynamics.
Nicolaï Gouraud, Louis Lagardère, Olivier Adjoua, Thomas Plé, Pierre Monmarché

J Chem Theory Comput· March 2025

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy Computation.
Louis Lagardère, Lise Maurin, Olivier Adjoua, Krystel El Hage, Pierre Monmarché

J Chem Theory Comput· June 2024

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
P
Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimation.
Hadrien Vroylandt, Pierre Monmarché

J Chem Phys· June 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
L
Likelihood-based non-Markovian models from molecular dynamics.
Hadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, Fabio Pietrucci, Benjamin Rotenberg

Proc Natl Acad Sci U S A· March 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
A
An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological Systems.
Frédéric Célerse, Théo Jaffrelot Inizan, Louis Lagardère, Olivier Adjoua, Pierre Monmarché

J Chem Theory Comput· February 2022

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
H
High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling.
Théo Jaffrelot Inizan, Frédéric Célerse, Olivier Adjoua, Dina El Ahdab, Luc-Henri Jolly

Chem Sci· February 2021

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis
V
Velocity jump processes: An alternative to multi-timestep methods for faster and accurate molecular dynamics simulations.
Pierre Monmarché, Jérémy Weisman, Louis Lagardère, Jean-Philip Piquemal

J Chem Phys· July 2020

Social Media Activity not collected for this article yet.

Sign Up to Request Social Media Analysis