A potential of mean force estimator based on nonequilibrium work exponential averages

Literature Information

Publication Date 2009-01-08
DOI 10.1039/B810914C
Impact Factor 3.676
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Abstract

In this article we present a potential of mean force estimator based on measurements of the work performed on a system during out of equilibrium realizations of a process. More specifically, the quantities involved in the estimator are the work exponential averages related to the forward and backward directions of the process and the free energy difference between the end states. Such free energy difference can be estimated without resorting to additional methodologies or data, but exploiting the available work measurements in the Bennett acceptance ratio method. Despite the fact that work exponential averages give strongly biased free energy profiles, a simple combination of them, supplied with an accurate estimate of the free energy difference between the end states, provides good free energies, even for fast pulling velocities of the control parameter. Numerical tests have been performed on a deterministic non-Hamiltonian dynamic system (the folding/unfolding process of one alanine deca-peptide) and on a stochastic toy model (a particle which moves into a one-dimensional potential according to Langevin dynamics). In these tests we compare our potential of mean force estimator to the unidirectional Jarzynski equality and to other bidirectional estimators that have appeared in the literature recently.

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Physical Chemistry Chemical Physics

Physical Chemistry Chemical Physics
CiteScore: 5.5
Self-citation Rate: 10.3%
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Physical Chemistry Chemical Physics (PCCP) is an international journal co-owned by 19 physical chemistry and physics societies from around the world. This journal publishes original, cutting-edge research in physical chemistry, chemical physics and biophysical chemistry. To be suitable for publication in PCCP, articles must include significant innovation and/or insight into physical chemistry; this is the most important criterion that reviewers and Editors will judge against when evaluating submissions. The journal has a broad scope and welcomes contributions spanning experiment, theory, computation and data science. Topical coverage includes spectroscopy, dynamics, kinetics, statistical mechanics, thermodynamics, electrochemistry, catalysis, surface science, quantum mechanics, quantum computing and machine learning. Interdisciplinary research areas such as polymers and soft matter, materials, nanoscience, energy, surfaces/interfaces, and biophysical chemistry are welcomed if they demonstrate significant innovation and/or insight into physical chemistry. Joined experimental/theoretical studies are particularly appreciated when complementary and based on up-to-date approaches.

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