Molecular Free Energies, Rates, and Mechanisms from Data-Efficient Path Sampling Simulations-Reference-Cited by-同舟云学术

Molecular Free Energies, Rates, and Mechanisms from Data-Efficient Path Sampling Simulations

Author:

Lazzeri Gianmarco¹²^ORCID,Jung Hendrik²³^ORCID,Bolhuis Peter G.⁴^ORCID,Covino Roberto¹²^ORCID

Affiliation:

1. Frankfurt Institute for Advanced Studies, Frankfurt am Main, 60438, Germany

2. Goethe University Frankfurt, Frankfurt am Main, 60438, Germany

3. Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Frankfurt am Main, 60438, Germany

4. Van’t Hoff Institute for Molecular Sciences, University of Amsterdam, Amsterdam, 1090GD, The Netherlands

Funder

Deutsche Forschungsgemeinschaft

Max-Planck-Gesellschaft

Goethe-Universit?t Frankfurt am Main

International Max Planck Research School on Cellular Biophysics

Frankfurt Institute for Advanced Studies

LOEWE CMMS

Publisher

American Chemical Society (ACS)

Subject

Physical and Theoretical Chemistry,Computer Science Applications

Link

Reference99 articles.

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