Solvent-shift Monte Carlo: a cluster algorithm for solvated systems
Abstract
We present a cluster algorithm for the efficient simulation of solvated systems that we term
* Corresponding authors
a
Department of Chemistry and Center for Molecular and Materials Simulations, University of Pittsburgh, 219 Parkman Ave., Pittsburgh, PA, USA
E-mail:
dearl@pitt.edu
Web: http://www.pitt.edu/%E2%88%BCdearl
We present a cluster algorithm for the efficient simulation of solvated systems that we term
C. A. Hixson, J. P. Benigni and D. J. Earl, Phys. Chem. Chem. Phys., 2009, 11, 6335 DOI: 10.1039/B905254B
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