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 Date: 2015-09-23 02:32:54Computational chemistry Monte Carlo methods Theoretical chemistry Molecular dynamics Stochastic simulation Transition path sampling Thermodynamic integration Reaction coordinate Dynamical system Importance sampling TPS Phase space |
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Eur. Phys. J. Special Topics 224, 2409–) © EDP Sciences, Springer-Verlag 2015 DOI: epjst/e2015THE EUROPEAN PHYSICAL JOURNAL