Theoretical and numerical comparison of some sampling methods for molecular dynamics
نویسندگان
چکیده
منابع مشابه
Theoretical and Numerical Comparison of Some Sampling Methods for Molecular Dynamics
The purpose of the present article is to compare different phase-space sampling methods, such as purely stochastic methods (Rejection method, Metropolized independence sampler, Importance Sampling), stochastically perturbed Molecular Dynamics methods (Hybrid Monte Carlo, Langevin Dynamics, Biased Random Walk), and purely deterministic methods (Nosé-Hoover chains, Nosé-Poincaré and Recursive Mul...
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ژورنال
عنوان ژورنال: ESAIM: Mathematical Modelling and Numerical Analysis
سال: 2007
ISSN: 0764-583X,1290-3841
DOI: 10.1051/m2an:2007014