Gabriel Stoltz

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LELIEVRE, TONYProfessor of Applied Mathematics, Ecole des Ponts, Institut Polytechnique de Paris, and INRIAVerified email at cermics.enpc.fr
Mathias RoussetINRIAVerified email at inria.fr
Eric CANCESEcole des Ponts ParisTech and INRIAVerified email at cermics.enpc.fr
Grégoire FerréCFMVerified email at ponts.org
Stefano OllaProfessor of Mathematics, Université Paris Dauphine, PSL, CEREMADEVerified email at ceremade.dauphine.fr
Zofia TrstanovaCriteoVerified email at criteo.com
Benedict LeimkuhlerUniversity of EdinburghVerified email at ed.ac.uk
Emeric BourasseauCEAVerified email at cea.fr
Alessandra IacobucciCEREMADE-CNRS, University Paris DauphineVerified email at ceremade.dauphine.fr
Gianluca PanatiUniversità di Roma "La Sapienza"Verified email at mat.uniroma1.it
G.A. PavliotisDepartment of Mathematics Imperial College LondonVerified email at imperial.ac.uk
Antoine LevittUniversité Paris SaclayVerified email at universite-paris-saclay.fr
Julien RousselData scientist at QuantmetryVerified email at quantmetry.com
Mathieu LewinCNRS & Université Paris-DauphineVerified email at math.cnrs.fr
Rémi JoubaudVerified email at imperial.ac.uk
Nicolas ChopinProfessor of Statistics, ENSAE (Institut Polytechnique de Paris)Verified email at ensae.fr
Herbert SpohnProfessor of Mathematical Physics, Technische Universitaet MuenchenVerified email at ma.tum.de
Francesco MauriSapienza Università di RomaVerified email at uniroma1.it
Gustavo E. ScuseriaWelch Professor of Chemistry, Physics & Astronomy, and Materials Science & NanoEngineeringVerified email at rice.edu
Viktor N. StaroverovProfessor, Department of Chemistry, The University of Western OntarioVerified email at uwo.ca

Gabriel Stoltz

CERMICS, Ecole des Ponts

Verified email at cermics.enpc.fr - Homepage


Title Sort by citations Sort by year Sort by title	Cited by Cited by	Year
Free energy computations: A mathematical perspective T Lelièvre, M Rousset, G Stoltz World Scientific, 2010	626*	2010
Partial differential equations and stochastic methods in molecular dynamics T Lelievre, G Stoltz Acta Numerica 25, 681-880, 2016	234	2016
The computation of averages from equilibrium and nonequilibrium Langevin molecular dynamics B Leimkuhler, C Matthews, G Stoltz IMA Journal of Numerical Analysis 36 (1), 13-79, 2016	194	2016
Machine learning force fields and coarse-grained variables in molecular dynamics: application to materials and biological systems P Gkeka, G Stoltz, A Barati Farimani, Z Belkacemi, M Ceriotti, JD Chodera, ... Journal of chemical theory and computation 16 (8), 4757-4775, 2020	178	2020
Theoretical and numerical comparison of some sampling methods for molecular dynamics E Cances, F Legoll, G Stoltz ESAIM: Mathematical Modelling and Numerical Analysis 41 (2), 351-389, 2007	159	2007
Computation of free energy profiles with parallel adaptive dynamics T Lelièvre, M Rousset, G Stoltz The Journal of chemical physics 126 (13), 2007	141	2007
Smoothed biasing forces yield unbiased free energies with the extended-system adaptive biasing force method A Lesage, T Lelièvre, G Stoltz, J Hénin The Journal of Physical Chemistry B 121 (15), 3676-3685, 2017	137	2017
The electronic ground-state energy problem: A new reduced density matrix approach E Cances, G Stoltz, M Lewin The Journal of chemical physics 125 (6), 2006	121	2006
Long-time convergence of an adaptive biasing force method T Lelièvre, M Rousset, G Stoltz Nonlinearity 21 (6), 1155, 2008	111	2008
Langevin dynamics with constraints and computation of free energy differences T Lelievre, M Rousset, G Stoltz Mathematics of computation 81 (280), 2071-2125, 2012	85	2012
Nonlinear fluctuating hydrodynamics in one dimension: the case of two conserved fields H Spohn, G Stoltz Journal of Statistical Physics 160, 861-884, 2015	82	2015
Free energy calculations: An efficient adaptive biasing potential method BM Dickson, F Legoll, T Lelievre, G Stoltz, P Fleurat-Lessard The Journal of Physical Chemistry B 114 (17), 5823-5830, 2010	81	2010
Chasing collective variables using autoencoders and biased trajectories Z Belkacemi, P Gkeka, T Lelièvre, G Stoltz Journal of chemical theory and computation 18 (1), 59-78, 2021	61	2021
Free energy methods for Bayesian inference: efficient exploration of univariate Gaussian mixture posteriors N Chopin, T Lelièvre, G Stoltz Statistics and Computing 22, 897-916, 2012	52*	2012
The effective local potential method: Implementation for molecules and relation to approximate optimized effective potential techniques AF Izmaylov, VN Staroverov, GE Scuseria, ER Davidson, G Stoltz, ... The Journal of chemical physics 126 (8), 2007	52	2007
Hybrid Monte Carlo methods for sampling probability measures on submanifolds T Lelièvre, M Rousset, G Stoltz Numerische Mathematik 143 (2), 379-421, 2019	51	2019
An efficient sampling algorithm for variational Monte Carlo A Scemama, T Lelièvre, G Stoltz, E Cancès, M Caffarel The Journal of chemical physics 125 (11), 2006	50	2006
Anomalous diffusion for a class of systems with two conserved quantities C Bernardin, G Stoltz Nonlinearity 25 (4), 1099, 2012	49	2012
Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive JB Maillet, E Bourasseau, N Desbiens, G Vallverdu, G Stoltz Europhysics Letters 96 (6), 68007, 2011	49	2011
Convergence of the Wang-Landau algorithm G Fort, B Jourdain, E Kuhn, T Lelièvre, G Stoltz Mathematics of Computation 84 (295), 2297-2327, 2015	46	2015

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