Gabriel Stoltz
Gabriel Stoltz
CERMICS, Ecole des Ponts
Verified email at - Homepage
Cited by
Cited by
Free energy computations: A mathematical perspective
T Lelièvre, M Rousset, G Stoltz
World Scientific, 2010
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
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
Computation of free energy profiles with parallel adaptive dynamics
T Lelièvre, M Rousset, G Stoltz
The Journal of chemical physics 126 (13), 134111, 2007
Partial differential equations and stochastic methods in molecular dynamics
T Lelievre, G Stoltz
Acta Numerica 25, 681, 2016
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), 064101, 2006
Long-time convergence of an adaptive biasing force method
T Lelièvre, M Rousset, G Stoltz
Nonlinearity 21 (6), 1155, 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
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
Smoothed biasing forces yield unbiased free energies with the extended-system adaptive biasing force method
A Lesage, T Lelievre, G Stoltz, J Hénin
The Journal of Physical Chemistry B 121 (15), 3676-3685, 2017
Nonlinear fluctuating hydrodynamics in one dimension: the case of two conserved fields
H Spohn, G Stoltz
Journal of Statistical Physics 160 (4), 861-884, 2015
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), 084107, 2007
Free energy methods for Bayesian inference: efficient exploration of univariate Gaussian mixture posteriors
N Chopin, T Lelièvre, G Stoltz
Statistics and Computing 22 (4), 897-916, 2012
Mesoscopic simulations of shock-to-detonation transition in reactive liquid high explosive
JB Maillet, E Bourasseau, N Desbiens, G Vallverdu, G Stoltz
EPL (Europhysics Letters) 96 (6), 68007, 2011
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), 114105, 2006
A mathematical formulation of the random phase approximation for crystals
E Cancès, G Stoltz
Annales de l'IHP Analyse non linéaire 29 (6), 887-925, 2012
Anomalous diffusion for a class of systems with two conserved quantities
C Bernardin, G Stoltz
Nonlinearity 25 (4), 1099, 2012
Computation of free energy differences through nonequilibrium stochastic dynamics: The reaction coordinate case
T Lelievre, M Rousset, G Stoltz
Journal of Computational Physics 222 (2), 624-643, 2007
Convergence of the Wang-Landau algorithm
G Fort, B Jourdain, E Kuhn, T Lelièvre, G Stoltz
Mathematics of Computation 84 (295), 2297-2327, 2015
A reduced model for shock and detonation waves. II. The reactive case
JB Maillet, L Soulard, G Stoltz
EPL (Europhysics Letters) 78 (6), 68001, 2007
The system can't perform the operation now. Try again later.
Articles 1–20