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Computational chemistry / Monte Carlo methods / Theoretical chemistry / Molecular dynamics / Stochastic simulation / Transition path sampling / Thermodynamic integration / Reaction coordinate / Dynamical system / Importance sampling / TPS / Phase space


Eur. Phys. J. Special Topics 224, 2409–) © EDP Sciences, Springer-Verlag 2015 DOI: epjst/e2015THE EUROPEAN PHYSICAL JOURNAL
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Document Date: 2015-09-23 02:32:54

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