Roland Assaraf

Laboratoire de Chimie Théorique — France

Physics and Astronomy · Physical Sciences

16h-index1.2kcitations46works0.02yr avg
OpenAlex↗Google Scholar↗Lab page↗

Accepting Students?

No reports yet. Know if this professor is taking students?

Research Topics

Advanced Chemical Physics Studies(27), Quantum, superfluid, helium dynamics(12), Spectroscopy and Quantum Chemical Studies(11), Physics of Superconductivity and Magnetism(10), Theoretical and Computational Physics(9)

Publications46 total

Generalized exchange cluster algorithm to compute efficiently covariances and susceptibilities in Monte Carlo
arXiv (Cornell University)·2025Open Access
Diffusion Monte Carlo using domains in configuration space
Physical review. B./Physical review. B·2023Open Access
Systematic lowering of the scaling of Monte Carlo calculations by partitioning and subsampling
Physical review. E·2022Open Access
Systematic lowering of the scaling of Monte Carlo calculations by partitioning andsubsampling
arXiv (Cornell University)·2022· 2 citedOpen Access
Stochastic effective core potentials, improving efficiency using a spin-dependent core definition
Physical Chemistry Chemical Physics·2022Open Access
Stochastic Effective Core Potentials, toward Efficient Quantum Monte Carlo Simulations of Molecules with Large Atomic Numbers
Journal of Chemical Theory and Computation·2021· 7 citedOpen Access
Subsampling the core region, towards efficient all-electron Monte Carlo calculations in molecules
HAL (Le Centre pour la Communication Scientifique Directe)·2020Open Access
Antisemitism in France: political implications of the media story-telling
HAL (Le Centre pour la Communication Scientifique Directe)·2020
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
Journal of Chemical Theory and Computation·2019· 163 citedOpen Access
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
2019Open Access
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
2019Open Access
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
2019Open Access
Quantum Package 2.0: An Open-Source Determinant-Driven Suite of Programs
2019· 8 citedOpen Access
Curing basis-set convergence of wave-function theory using density-functional theory: A systematically improvable approach
The Journal of Chemical Physics·2018· 56 citedOpen Access
Computation of sensitivities for the invariant measure of a parameter dependent diffusion
Stochastic Partial Differential Equations Analysis and Computations·2017· 2 citedOpen Access
Optimizing the Energy with Quantum Monte Carlo: A Lower Numerical Scaling for Jastrow–Slater Expansions
Journal of Chemical Theory and Computation·2017· 50 citedOpen Access
<i>Ab initio</i> lifetime correction to scattering states for time-dependent electronic-structure calculations with incomplete basis sets
The Journal of Chemical Physics·2017· 30 citedOpen Access
Optimizing the energy with quantum Monte Carlo: A lower numerical scaling for Jastrow-Slater expansions
arXiv (Cornell University)·2017· 1 citedOpen Access
Quantum Monte Carlo with reoptimised perturbatively selected configuration-interaction wave functions
Molecular Physics·2016· 31 citedOpen Access
Quantum Monte Carlo with reoptimized perturbatively selected configuration-interaction wave functions
arXiv (Cornell University)·2016Open Access
page 1 of 3Next →

Frequent Co-authors

Michel Caffarel(21), Julien Toulouse(16), Emmanuel Giner(9), Anthony Scemama(8), Peter Reinhardt(7), Anthony Ferté(6), Barthélémy Pradines(6), Pierre‐François Loos(6), Yann Garniron(5), Thomas Applencourt(5), Kevin Gasperich(5), Anouar Benali(5), Julien Paquier(5), Pierrette Barbaresco(5), Nicolas Renon(5), Grégoire David(5), Jean‐Paul Malrieu(5), Mickaël Véril(5), Jonas Feldt(5), P. Azaria(4)