Pierre Monmarché - Publications, H-index & Citations

Pierre Monmarché

Inria

19H指数

161论文数

861被引数

收录论文 10

发表时间

Convergence rates for an adaptive biasing potential scheme from a Wasserstein optimization perspective 从 Wasserstein 优化角度探讨自适应偏置势能方案的收敛率

Nonlinearity

IF1.6

2026-04-30

PREAI

Lelievre, Tony; Lin, Xuyang; Monmarche, Pierre

ACCURACY OF THE ENSEMBLE KALMAN FILTER IN THE NEAR-LINEAR SETTING 集合卡尔曼滤波器在线性近邻设置中的精度

SIAM Journal on Numerical Analysis

IF2.9

2026-01-01

PREAI

Calvello, E.; Monmarche, P.; Stuart, A. M.; Vaes, U.

Velocity Jumps for Molecular Dynamics

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2025-03-01

OAAI

Gouraud, Nicolai; Lagardere, Louis; Adjoua, Olivier; Ple, Thomas; Monmarche, Pierre; Piquemal, Jean-Philip

Leveraging analog quantum computing with neutral atoms for solvent configuration prediction in drug discovery

PHYSICAL REVIEW RESEARCH

IF4.2

2024-10-04

OAAI

D'Arcangelo, Mauro; Henry, Louis-Paul; Henriet, Loic; Loco, Daniele; Gouraud, Nicolai; Angebault, Stanislas; Sueiro, Jules; Foret, Jerome; Monmarche, Pierre; Piquemal, Jean-Philip

Lambda-ABF: Simplified, Portable, Accurate, and Cost-Effective Alchemical Free-Energy Computation

JOURNAL OF CHEMICAL THEORY AND COMPUTATION

IF5.5

2024-05-28

OAAI

Lagardere, Louis; Maurin, Lise; Adjoua, Olivier; El Hage, Krystel; Monmarche, Pierre; Piquemal, Jean-Philip; Henin, Jerome

Position-dependent memory kernel in generalized Langevin equations: Theory and numerical estimation

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2022-06-22

OAAI

Vroylandt, Hadrien; Monmarche, Pierre

Likelihood-based non-Markovian models from molecular dynamics 来自分子动力学的基于似然的非马尔可夫模型

PROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA

IF9.1

2022-03-23

OAAI

Vroylandt, Hadrien; Goudenege, Ludovic; Monmarche, Pierre; Pietrucci, Fabio; Rotenberg, Benjamin

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

IF5.5

2022-01-26

OAAI

Celerse, Frederic; Inizan, Theo Jaffrelot; Lagardere, Louis; Adjoua, Olivier; Monmarche, Pierre; Miao, Yinglong; Derat, Etienne; Piquemal, Jean-Philip

High-resolution mining of the SARS-CoV-2 main protease conformational space: supercomputer-driven unsupervised adaptive sampling

CHEMICAL SCIENCE

IF7.4

2021-01-01

OAAI

Inizan, Theo Jaffrelot; Celerse, Frederic; Adjoua, Olivier; El Ahdab, Dina; Jolly, Luc-Henri; Liu, Chengwen; Ren, Pengyu; Montes, Matthieu; Lagarde, Nathalie; Lagardere, Louis; Monmarche, Pierre; Piquemal, Jean-Philip

Velocity jump processes: An alternative to multi-timestep methods for faster and accurate molecular dynamics simulations

JOURNAL OF CHEMICAL PHYSICS

IF3.1

2020-07-08

OAAI

Monmarche, Pierre; Weisman, Jeremy; Lagardere, Louis; Piquemal, Jean-Philip

研究方向