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B

Barak Hirshberg

tel aviv university

18H-index
70Paper Count
1.0KCitation Count
Published Papers 17
Publication Date
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The Molecular Basis of Growth Control in Guanine Crystals
errSMALL
IF12.1
err2026-01-01
err0
errOAAI
errBrenman-Begin, Dolev; Church, Jonathan R.; Sahoo, Siddharth; Eyal, Zohar; Biran, Idan; Kampf, Nir; Barzilay, Yuval; Kossoy, Anna; Houben, Lothar; Sapir, Liel; Hirshberg, Barak; Gur, Dvir
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Have You Tried Turning It Off and On Again? Stochastic Resetting for Enhanced Sampling
errWIREs Computational Molecular Science
IF0
err2025-07-16
err0
errOAAI
errOfir Blumer; Barak Hirshberg
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errSave
Accelerating Molecular Dynamics through Informed Resetting
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2025-01-08
err0
errOAAI
errChurch, Jonathan R.; Blumer, Ofir; Keidar, Tommer D.; Ploutno, Leo; Reuveni, Shlomi; Hirshberg, Barak
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Inference of non-exponential kinetics through stochastic resetting
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-12-09
err1
PREAI
errBlumer, Ofir; Reuveni, Shlomi; Hirshberg, Barak
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i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-08-14
err9
errOAAI
errLitman, Yair; Kapil, Venkat; Feldman, Yotam M. Y.; Tisi, Davide; Begusic, Tomislav; Fidanyan, Karen; Fraux, Guillaume; Higer, Jacob; Kellner, Matthias; Li, Tao E.; Pos, Eszter S.; Stocco, Elia; Trenins, George; Hirshberg, Barak; Rossi, Mariana; Ceriotti, Michele
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Short-Time Infrequent Metadynamics for Improved Kinetics Inference
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2024-04-26
err5
errOAAI
errBlumer, Ofir; Reuveni, Shlomi; Hirshberg, Barak
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The effect of ligands on the size distribution of copper nanoclusters: Insights from molecular dynamics simulations
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2024-04-22
err2
errOAAI
errElishav, Oren; Blumer, Ofir; Vanderlick, T. Kyle; Hirshberg, Barak
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Combining stochastic resetting with Metadynamics to speed-up molecular dynamics simulations
errNATURE COMMUNICATIONS
IF15.7
err2024-01-04
err9
errOAAI
errBlumer, Ofir; Reuveni, Shlomi; Hirshberg, Barak
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Fermionic physics from ab initio path integral Monte Carlo simulations of fictitious identical particles
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-27
err13
errOAAI
errDornheim, Tobias; Tolias, Panagiotis; Groth, Simon; Moldabekov, Zhandos A.; Vorberger, Jan; Hirshberg, Barak
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Quadratic scaling bosonic path integral molecular dynamics
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2023-10-19
err5
errOAAI
errFeldman, Yotam M. Y.; Hirshberg, Barak
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Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-12-15
err31
errOAAI
errDornheim, Tobias; Invernizzi, Michele; Vorberger, Jan; Hirshberg, Barak
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Path integral molecular dynamics for fermions: Alleviating the sign problem with the Bogoliubov inequality
errJOURNAL OF CHEMICAL PHYSICS
IF3.1
err2020-05-05
err34
errOAAI
errHirshberg, Barak; Invernizzi, Michele; Parrinello, Michele
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Path integral molecular dynamics for bosons
errPROCEEDINGS OF THE NATIONAL ACADEMY OF SCIENCES OF THE UNITED STATES OF AMERICA
IF9.1
err2019-10-07
err35
errOAAI
errHirshberg, Barak; Rizzi, Valerio; Parrinello, Michele
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Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications
errJOURNAL OF CHEMICAL THEORY AND COMPUTATION
IF5.5
err2017-02-24
err9
PREAI
errHirshberg, Barak; Sagiv, Lior; Gerber, R. Benny
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Decomposition of Condensed Phase Energetic Materials: Interplay between Uni- and Bimolecular Mechanisms
errJOURNAL OF THE AMERICAN CHEMICAL SOCIETY
IF15.6
err2014-03-06
err146
PREAI
errFurman, David; Kosloff, Ronnie; Dubnikova, Faina; Zybin, Sergey V.; Goddard, William A., III; Rom, Naomi; Hirshberg, Barak; Zeiri, Yehuda
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Calculations predict a stable molecular crystal of N8
errNATURE CHEMISTRY
IF20.2
err2013-12-15
err172
PREAI
errHirshberg, Barak; Gerber, R. Benny; Krylov, Anna I.
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First-Principles-Based Reaction Kinetics for Decomposition of Hot, Dense Liquid TNT from ReaxFF Multiscale Reactive Dynamics Simulations
errJOURNAL OF PHYSICAL CHEMISTRY C
IF3.2
err2013-10-08
err78
PREAI
errRom, Naomi; Hirshberg, Barak; Zeiri, Yehuda; Furman, David; Zybin, Sergey V.; Goddard, William A., III; Kosloff, Ronnie
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errSave

Research Directions

No research directions
Co-authors
Cooperation Journals
W
William A. Goddard
H-index: 184 · Papers: 2.4K
M
Michele Parrinello
H-index: 155 · Papers: 924
R
Ronnie Kosloff
H-index: 81 · Papers: 426
A
Anna I. Krylov
H-index: 80 · Papers: 511
M
Michele Ceriotti
H-index: 62 · Papers: 416
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