Literature DB >> 21303092

Escorted free energy simulations.

Suriyanarayanan Vaikuntanathan1, Christopher Jarzynski.   

Abstract

We describe a strategy to improve the efficiency of free energy estimates by reducing dissipation in nonequilibrium Monte Carlo simulations. This strategy generalizes the targeted free energy perturbation approach [C. Jarzynski, Phys. Rev. E 65, 046122 (2002)] to nonequilibrium switching simulations, and involves generating artificial, "escorted" trajectories by coupling the evolution of the system to updates in external work parameter. Our central results are: (1) a generalized fluctuation theorem for the escorted trajectories, and (2) estimators for the free energy difference ΔF in terms of these trajectories. We illustrate the method and its effectiveness on model systems.

Mesh:

Year:  2011        PMID: 21303092     DOI: 10.1063/1.3544679

Source DB:  PubMed          Journal:  J Chem Phys        ISSN: 0021-9606            Impact factor:   3.488


  1 in total

1.  Solvation of Carbon Nanoparticles in Water/Alcohol Mixtures: Using Molecular Simulation To Probe Energetics, Structure, and Dynamics.

Authors:  Kevin R Hinkle; Frederick R Phelan
Journal:  J Phys Chem C Nanomater Interfaces       Date:  2017-09-20       Impact factor: 4.126

  1 in total

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