Barak Hirshberg - Concepedia

Author

Barak Hirshberg

Hebrew University of Jerusalem ORCID

Also Known As

B. Hirshberg, Barak Hirshberg, Hirshberg, Barak

Publications

Citations

H-Index

Concepts

All Affiliations

Hebrew University of Jerusalem Tel Aviv University University of California, Irvine California Institute of Technology ETH Zurich

About

Barak Hirshberg is an author at Hebrew University of Jerusalem specializing in engineering, natural sciences, and computational chemistry.

Top Concepts

#	Concept	H-Index	Publications	Citations
1	Engineering	10	10	538
2	Natural Sciences	7	7	475
3	Applied Physics	4	4	162
4	Biostatistics	1	1	13
5	Chemical Engineering	1	1	85

Barak Hirshberg

Publications

980

Citations

H-Index

Page 1

	Year	Citations
Calculations predict a stable molecular crystal of N8 Barak Hirshberg, R. Benny Gerber, Anna I. Krylov Nature Chemistry Crystal StructureEngineeringStable Molecular CrystalPhysicsNatural Sciences	2013	190
Decomposition of Condensed Phase Energetic Materials: Interplay between Uni- and Bimolecular Mechanisms David Furman, Ronnie Kosloff, Faina Dubnikova, Journal of the American Chemical Society	2014	159
First-Principles-Based Reaction Kinetics for Decomposition of Hot, Dense Liquid TNT from ReaxFF Multiscale Reactive Dynamics Simulations Naomi Rom, Barak Hirshberg, Yehuda Zeiri, The Journal of Physical Chemistry C Lower DensitiesEngineeringDifferent DensitiesComputational ChemistryChemistry	2013	85
Path integral molecular dynamics for bosons Barak Hirshberg, Valerio Rizzi, Michele Parrinello Proceedings of the National Academy of Sciences Fundamental Physical PhenomenaQuantum ScienceQuantum DynamicEngineeringPhysics	2019	80
Attenuating the fermion sign problem in path integral Monte Carlo simulations using the Bogoliubov inequality and thermodynamic integration Tobias Dornheim, Michele Invernizzi, Jan Vorberger, The Journal of Chemical Physics	2020	46
i-PI 3.0: A flexible and efficient framework for advanced atomistic simulations Yair Litman, Venkat Kapil, Yotam M. Y. Feldman, The Journal of Chemical Physics	2024	44
Combining stochastic resetting with Metadynamics to speed-up molecular dynamics simulations Ofir Blumer, Shlomi Reuveni, Barak Hirshberg Nature Communications	2024	41
Ab initio and semi-empirical Molecular Dynamics simulations of chemical reactions in isolated molecules and in clusters R. Benny Gerber, Dorit Shemesh, Mychel E. Varner, Physical Chemistry Chemical Physics	2014	37
Prediction of a Supersolid Phase in High-Pressure Deuterium Chang Woo Myung, Barak Hirshberg, Michele Parrinello Physical Review Letters Supersolid PhaseQuantum LiquidHigh Hydrostatic PressureEngineeringNuclear Physics	2022	32
Metadynamics of Paths Davide Mandelli, Barak Hirshberg, Michele Parrinello Physical Review Letters Computational BiophysicsMolecular KineticsChemical KineticsBiophysical ModelingEngineering	2020	31

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