Roland Assaraf
Roland Assaraf
Unknown affiliation
Verified email at lct.jussieu.fr
Title
Cited by
Cited by
Year
Zero-variance principle for Monte Carlo algorithms
R Assaraf, M Caffarel
Physical review letters 83 (23), 4682, 1999
1681999
Zero-variance zero-bias principle for observables in quantum Monte Carlo: Application to forces
R Assaraf, M Caffarel
The Journal of Chemical Physics 119 (20), 10536-10552, 2003
1292003
Diffusion Monte Carlo methods with a fixed number of walkers
R Assaraf, M Caffarel, A Khelif
Physical Review E 61 (4), 4566, 2000
1262000
Computing forces with quantum Monte Carlo
R Assaraf, M Caffarel
The Journal of Chemical Physics 113 (10), 4028-4034, 2000
1062000
Metal-insulator transition in the one-dimensional Hubbard model
R Assaraf, P Azaria, M Caffarel, P Lecheminant
Physical Review B 60 (4), 2299, 1999
951999
Quantum package 2.0: An open-source determinant-driven suite of programs
Y Garniron, T Applencourt, K Gasperich, A Benali, A Ferté, J Paquier, ...
Journal of chemical theory and computation 15 (6), 3591-3609, 2019
552019
Introduction to the variational and diffusion Monte Carlo methods
J Toulouse, R Assaraf, CJ Umrigar
Advances in Quantum Chemistry 73, 285-314, 2016
472016
Dynamical symmetry enlargement versus spin-charge decoupling in the one-dimensional SU (4) Hubbard model
R Assaraf, P Azaria, E Boulat, M Caffarel, P Lecheminant
Physical review letters 93 (1), 016407, 2004
422004
Simple formalism for efficient derivatives and multi-determinant expansions in quantum Monte Carlo
C Filippi, R Assaraf, S Moroni
The Journal of chemical physics 144 (19), 194105, 2016
392016
Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair density
J Toulouse, R Assaraf, CJ Umrigar
The Journal of chemical physics 126 (24), 244112, 2007
392007
Improved Monte Carlo estimators for the one-body density
R Assaraf, M Caffarel, A Scemama
Physical Review E 75 (3), 035701, 2007
312007
Optimizing the energy with quantum Monte Carlo: A lower numerical scaling for Jastrow–Slater expansions
R Assaraf, S Moroni, C Filippi
Journal of chemical theory and computation 13 (11), 5273-5281, 2017
302017
Computation of pair distribution functions and three-dimensional densities with a reduced variance principle
D Borgis, R Assaraf, B Rotenberg, R Vuilleumier
Molecular Physics 111 (22-23), 3486-3492, 2013
242013
The fermion monte carlo revisited
R Assaraf, M Caffarel, A Khelif
Journal of Physics A: Mathematical and Theoretical 40 (6), 1181, 2007
222007
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach
E Giner, B Pradines, A Ferté, R Assaraf, A Savin, J Toulouse
The Journal of chemical physics 149 (19), 194301, 2018
202018
Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions
E Giner, R Assaraf, J Toulouse
Molecular Physics 114 (7-8), 910-920, 2016
192016
Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
E Coccia, R Assaraf, E Luppi, J Toulouse
The Journal of chemical physics 147 (1), 014106, 2017
152017
Computation of sensitivities for the invariant measure of a parameter dependent diffusion
R Assaraf, B Jourdain, T Lelièvre, R Roux
Stochastics and Partial Differential Equations: Analysis and Computations 6 …, 2018
142018
A pedagogical introduction to quantum Monte-Carlo
M Caffarel, R Assaraf
Mathematical models and methods for ab initio quantum chemistry, 45-73, 2000
142000
Chaotic versus Nonchaotic Stochastic Dynamics in Monte Carlo Simulations: A Route for Accurate Energy Differences in -Body Systems
R Assaraf, M Caffarel, AC Kollias
Physical review letters 106 (15), 150601, 2011
92011
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Articles 1–20