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  Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics

Hummer, G., & Dellago, C. (2014). Computing Equilibrium Free Energies Using Non-Equilibrium Molecular Dynamics. Entropy, 16(1), 41-61. doi:10.3390/e16010041.

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 Creators:
Hummer, Gerhard1, Author                 
Dellago, Christoph2, Author
Affiliations:
1Department of Theoretical Biophysics, Max Planck Institute of Biophysics, Max Planck Society, ou_2068292              
2Faculty of Physics, University of Vienna, Boltzmanngasse 5, 1090 Vienna, Austria, ou_persistent22              

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Free keywords: fast switching simulations; non-equilibrium work theorem; fluctuation theorem; non-equilibrium molecular dynamics
 Abstract: As shown by Jarzynski, free energy differences between equilibrium states can be expressed in terms of the statistics of work carried out on a system during non-equilibrium transformations. This exact result, as well as the related Crooks fluctuation theorem, provide the basis for the computation of free energy differences from fast switching molecular dynamics simulations, in which an external parameter is changed at a finite rate, driving the system away from equilibrium. In this article, we first briefly review the Jarzynski identity and the Crooks fluctuation theorem and then survey various algorithms building on these relations. We pay particular attention to the statistical efficiency of these methods and discuss practical issues arising in their implementation and the analysis of the results.

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Language(s): eng - English
 Dates: 201420142014-01
 Publication Status: Issued
 Pages: 20
 Publishing info: -
 Table of Contents: -
 Rev. Type: Peer
 Identifiers: DOI: 10.3390/e16010041
 Degree: -

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Title: Entropy
Source Genre: Journal
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Publ. Info: Basel, Switzerland : Molecular Diversity Preservation International
Pages: 20 Volume / Issue: 16 (1) Sequence Number: - Start / End Page: 41 - 61 Identifier: ISSN: 1099-4300
CoNE: https://pure.mpg.de/cone/journals/resource/110978984445793