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Roland Assaraf, Ph.D. - Publications

Affiliations: 
Chemistry Université Pierre et Marie Curie /CNRS 
Area:
Theoretical Chemistry
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23 high-probability publications. We are testing a new system for linking publications to authors. You can help! If you notice any inaccuracies, please sign in and mark papers as correct or incorrect matches. If you identify any major omissions or other inaccuracies in the publication list, please let us know.

Year Citation  Score
2022 Bienvenu A, Feldt J, Toulouse J, Assaraf R. Systematic lowering of the scaling of Monte Carlo calculations by partitioning and subsampling. Physical Review. E. 106: 025301. PMID 36109951 DOI: 10.1103/PhysRevE.106.025301  0.379
2022 Feldt J, Bienvenu A, Assaraf R. Stochastic effective core potentials, improving efficiency using a spin-dependent core definition. Physical Chemistry Chemical Physics : Pccp. PMID 35766910 DOI: 10.1039/d2cp01357f  0.313
2019 Garniron Y, Applencourt T, Gasperich K, Benali A, Ferte A, Paquier J, Pradines B, Assaraf R, Reinhardt P, Toulouse J, Barbaresco P, Renon N, David G, Malrieu JP, Veril M, et al. Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs. Journal of Chemical Theory and Computation. PMID 31082265 DOI: 10.1021/Acs.Jctc.9B00176  0.707
2018 Giner E, Pradines B, Ferté A, Assaraf R, Savin A, Toulouse J. Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach. The Journal of Chemical Physics. 149: 194301. PMID 30466264 DOI: 10.1063/1.5052714  0.646
2017 Assaraf R, Moroni S, Filippi C. Optimizing the energy with quantum Monte Carlo: A lower numerical scaling for Jastrow-Slater expansions. Journal of Chemical Theory and Computation. PMID 28873307 DOI: 10.1021/Acs.Jctc.7B00648  0.429
2017 Coccia E, Assaraf R, Luppi E, Toulouse J. Ab initio lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets. The Journal of Chemical Physics. 147: 014106. PMID 28688444 DOI: 10.1063/1.4991563  0.391
2016 Filippi C, Assaraf R, Moroni S. Simple formalism for efficient derivatives and multi-determinant expansions in quantum Monte Carlo. The Journal of Chemical Physics. 144: 194105. PMID 27208934 DOI: 10.1063/1.4948778  0.414
2016 Giner E, Assaraf R, Toulouse J. Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions Molecular Physics. 1-11. DOI: 10.1080/00268976.2016.1149630  0.661
2015 Toulouse J, Assaraf R, Umrigar CJ. Introduction to the Variational and Diffusion Monte Carlo Methods Advances in Quantum Chemistry. DOI: 10.1016/Bs.Aiq.2015.07.003  0.47
2014 Assaraf R. Computing physical properties with quantum Monte Carlo methods with statistical fluctuations independent of system size. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 90: 063317. PMID 25615231 DOI: 10.1103/Physreve.90.063317  0.426
2014 Assaraf R, Domin D. Calculation of space localized properties in correlated quantum Monte Carlo methods with reweighting: the nonlocality of statistical uncertainties. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 89: 033304. PMID 24730964 DOI: 10.1103/Physreve.89.033304  0.473
2011 Assaraf R, Caffarel M, Kollias AC. Chaotic versus nonchaotic stochastic dynamics in Monte Carlo simulations: a route for accurate energy differences in N-body systems. Physical Review Letters. 106: 150601. PMID 21568537 DOI: 10.1103/Physrevlett.106.150601  0.667
2011 Assaraf R, Caffarel M, Kollias AC. Chaotic versus nonchaotic stochastic dynamics in montecarlo simulations: A route for accurate energy differences in n-body systems Physical Review Letters. 106. DOI: 10.1103/PhysRevLett.106.150601  0.595
2007 Toulouse J, Assaraf R, Umrigar CJ. Zero-variance zero-bias quantum Monte Carlo estimators of the spherically and system-averaged pair density. The Journal of Chemical Physics. 126: 244112. PMID 17614542 DOI: 10.1063/1.2746029  0.47
2007 Assaraf R, Caffarel M, Scemama A. Improved Monte Carlo estimators for the one-body density. Physical Review. E, Statistical, Nonlinear, and Soft Matter Physics. 75: 035701. PMID 17500752 DOI: 10.1103/Physreve.75.035701  0.659
2007 Assaraf R, Caffarel M, Khelif A. The fermion Monte Carlo revisited Journal of Physics a: Mathematical and Theoretical. 40: 1181-1214. DOI: 10.1088/1751-8113/40/6/001  0.657
2004 Assaraf R, Azaria P, Boulat E, Caffarel M, Lecheminant P. Dynamical symmetry enlargement versus spin-charge decoupling in the one-dimensional SU(4) Hubbard model Physical Review Letters. 93: 016407-1. DOI: 10.1103/Physrevlett.93.016407  0.595
2003 Assaraf R, Caffarel M. Zero-variance zero-bias principle for observables in quantum Monte Carlo: Application to forces Journal of Chemical Physics. 119: 10536-10552. DOI: 10.1063/1.1621615  0.663
2000 Assaraf R, Caffarel M, Khelif A. Diffusion monte carlo methods with a fixed number of walkers Physical Review. E, Statistical Physics, Plasmas, Fluids, and Related Interdisciplinary Topics. 61: 4566-75. PMID 11088257 DOI: 10.1103/Physreve.61.4566  0.658
2000 Assaraf R, Caffarel M. Computing forces with quantum Monte Carlo Journal of Chemical Physics. 113: 4028-4034. DOI: 10.1063/1.1286598  0.649
1999 Assaraf R, Caffarel M. Zero-Variance Principle for Monte Carlo Algorithms Physical Review Letters. 83: 4682-4685. DOI: 10.1103/Physrevlett.83.4682  0.667
1999 Assaraf R, Azaria P, Caffarel M, Lecheminant P. Metal-insulator transition in the one-dimensional SU(N) Hubbard model Physical Review B - Condensed Matter and Materials Physics. 60: 2299-2318. DOI: 10.1103/Physrevb.60.2299  0.632
1999 Assaraf R, Caffarel M, Mosseri R. Hubbard model on hypercubes Physica B: Condensed Matter. 259: 787-789. DOI: 10.1016/S0921-4526(98)01147-8  0.598
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