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Pierre Monmarché

Showing results (1-10 of 10) with videos related to

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The Journal of Chemical Physics|November 12, 2025
Erratum: "Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimation" [J. Chem. Phys. 156, 244105 (2022)]Hadrien Vroylandt, Pierre Monmarché
The Journal of Chemical Physics|July 1, 2022
Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimationHadrien Vroylandt, Pierre Monmarché
Bulletin of Mathematical Biology|May 20, 2025
Impacts of Tempo and Mode of Environmental Fluctuations on Population Growth: Slow- and Fast-Limit Approximations of Lyapunov Exponents for Periodic and Random EnvironmentsPierre Monmarché, Sebastian J Schreiber, Édouard Strickler
Nature Communications|November 28, 2025
Quantum speedup for nonreversible Markov chainsBaptiste Claudon, Jean-Philip Piquemal, Pierre Monmarché
The Journal of Chemical Physics|July 17, 2020
Velocity jump processes: An alternative to multi-timestep methods for faster and accurate molecular dynamics simulationsPierre Monmarché, Jérémy Weisman, Louis Lagardère, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 23, 2022
Likelihood-based non-Markovian models from molecular dynamicsHadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, et al.
Journal of Chemical Theory and Computation|March 6, 2025
Velocity Jumps for Molecular DynamicsNicolaï Gouraud, Louis Lagardère, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|May 28, 2024
Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy ComputationLouis Lagardère, Lise Maurin, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|January 26, 2022
An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological SystemsFrédéric Célerse, Théo Jaffrelot Inizan, Louis Lagardère, et al.
Chemical Science|June 25, 2021
High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive samplingThéo Jaffrelot Inizan, Frédéric Célerse, Olivier Adjoua, et al.
Pageof 1

Showing results (1-10 of 10) with videos related to

Sort By:
Pageof 1
The Journal of Chemical Physics|November 12, 2025
Erratum: "Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimation" [J. Chem. Phys. 156, 244105 (2022)]Hadrien Vroylandt, Pierre Monmarché
The Journal of Chemical Physics|July 1, 2022
Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimationHadrien Vroylandt, Pierre Monmarché
Bulletin of Mathematical Biology|May 20, 2025
Impacts of Tempo and Mode of Environmental Fluctuations on Population Growth: Slow- and Fast-Limit Approximations of Lyapunov Exponents for Periodic and Random EnvironmentsPierre Monmarché, Sebastian J Schreiber, Édouard Strickler
Nature Communications|November 28, 2025
Quantum speedup for nonreversible Markov chainsBaptiste Claudon, Jean-Philip Piquemal, Pierre Monmarché
The Journal of Chemical Physics|July 17, 2020
Velocity jump processes: An alternative to multi-timestep methods for faster and accurate molecular dynamics simulationsPierre Monmarché, Jérémy Weisman, Louis Lagardère, et al.
Proceedings of the National Academy of Sciences of the United States of America|March 23, 2022
Likelihood-based non-Markovian models from molecular dynamicsHadrien Vroylandt, Ludovic Goudenège, Pierre Monmarché, et al.
Journal of Chemical Theory and Computation|March 6, 2025
Velocity Jumps for Molecular DynamicsNicolaï Gouraud, Louis Lagardère, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|May 28, 2024
Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy ComputationLouis Lagardère, Lise Maurin, Olivier Adjoua, et al.
Journal of Chemical Theory and Computation|January 26, 2022
An Efficient Gaussian-Accelerated Molecular Dynamics (GaMD) Multilevel Enhanced Sampling Strategy: Application to Polarizable Force Fields Simulations of Large Biological SystemsFrédéric Célerse, Théo Jaffrelot Inizan, Louis Lagardère, et al.
Chemical Science|June 25, 2021
High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive samplingThéo Jaffrelot Inizan, Frédéric Célerse, Olivier Adjoua, et al.
Pageof 1