Barak Hirshberg

Scopus Author ID ResearcherID ORCID

Publication Activity (10 Years)

Years Active: 2017-2024
Publications (10 Years): 18

Top Venues

The journal of physical chemistry letters

Journal of chemical theory and computation

Nature communications

Science (New York, N.Y.)

ETH Zürich

Hebrew University of Jerusalem (PHD)

This page only lists publications with an associated author ORCID identifier.

Affiliation History

ETH Zürich Sep 12 2018

Switzerland

Rothschild Postdoctoral Fellow :: Department of Chemistry and Applied Biosciences

Hebrew University of Jerusalem - Sep 12 2018

Israel

Teaching Assistant :: Institute of Chemistry

Education History

Hebrew University of Jerusalem

Israel

PHD :: Institue of Chemistry

Hebrew University of Jerusalem

Israel

MSC :: Institute of Chemistry

Hebrew University of Jerusalem

Israel

BSC :: Institue of Chemistry

Publications

Dongxin Liu, Jiarui Fu, Oren Elishav, Masaya Sakakibara, Kaoru Yamanouchi, Barak Hirshberg, Takayuki Nakamuro, Eiichi Nakamura
Melting entropy of crystals determined by electron-beam-induced configurational disordering. Science (New York, N.Y.) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Short-Time Infrequent Metadynamics for Improved Kinetics Inference. Journal of chemical theory and computation 20 (9) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Combining stochastic resetting with Metadynamics to speed-up molecular dynamics simulations. Nature communications 15 (1) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Short-Time Infrequent Metadynamics for Improved Kinetics Inference. Journal of chemical theory and computation 20 (9) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Combining stochastic resetting with Metadynamics to speed-up molecular dynamics simulations. Nature communications 15 (1) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Short-Time Infrequent Metadynamics for Improved Kinetics Inference. Journal of chemical theory and computation 20 (9) (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Short-Time Infrequent Metadynamics for Improved Kinetics Inference. Journal of chemical theory and computation (2024)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Combining stochastic resetting with Metadynamics to speed-up molecular dynamics simulations. Nature communications 15 (1) (2024)
Dongxin Liu, Jiarui Fu, Oren Elishav, Masaya Sakakibara, Kaoru Yamanouchi, Barak Hirshberg, Takayuki Nakamuro, Eiichi Nakamura
Melting entropy of crystals determined by electron-beam-induced configurational disordering. Science (New York, N.Y.) 384 (6701) (2024)
Oren Elishav, Roy Podgaetsky, Olga Meikler, Barak Hirshberg
Collective Variables for Conformational Polymorphism in Molecular Crystals. The journal of physical chemistry letters 14 (4) (2023)
Oren Elishav, Roy Podgaetsky, Olga Meikler, Barak Hirshberg
Collective Variables for Conformational Polymorphism in Molecular Crystals. The journal of physical chemistry letters (2023)
Oren Elishav, Roy Podgaetsky, Olga Meikler, Barak Hirshberg
Collective Variables for Conformational Polymorphism in Molecular Crystals. The journal of physical chemistry letters 14 (4) (2023)
Oren Elishav, Roy Podgaetsky, Olga Meikler, Barak Hirshberg
Collective Variables for Conformational Polymorphism in Molecular Crystals. The journal of physical chemistry letters 14 (4) (2023)
Ofir Blumer, Shlomi Reuveni, Barak Hirshberg
Stochastic Resetting for Enhanced Sampling. The journal of physical chemistry letters 13 (48) (2022)
Barak Hirshberg, Valerio Rizzi, Michele Parrinello
Path integral molecular dynamics for bosons. Proceedings of the National Academy of Sciences of the United States of America 116 (43) (2019)
Lior Sagiv, Barak Hirshberg, R Benny Gerber
Hydrogenic Stretch Spectroscopy of Glycine-Water Complexes: Anharmonic Ab Initio Classical Separable Potential Calculations. The journal of physical chemistry. A 123 (39) (2019)
Patrick J Kelleher, Fabian S Menges, Joseph W DePalma, Joanna K Denton, Mark A Johnson, Gary H Weddle, Barak Hirshberg, R Benny Gerber
Trapping and Structural Characterization of the XNO2·NO3- (X = Cl, Br, I) Exit Channel Complexes in the Water-Mediated X- + N2O5 Reactions with Cryogenic Vibrational Spectroscopy. The journal of physical chemistry letters 8 (19) (2017)
Barak Hirshberg, Lior Sagiv, R Benny Gerber
Approximate Quantum Dynamics using Ab Initio Classical Separable Potentials: Spectroscopic Applications. Journal of chemical theory and computation 13 (3) (2017)

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Publication Activity (10 Years)

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Barak Hirshberg