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Monte Carlo methods / Molecular modelling / Computational chemistry / Markov chain Monte Carlo / Molecular dynamics / Hybrid Monte Carlo / Stochastic / Monte Carlo molecular modeling / Modeling of polymer crystals


9th AIMS CONFERENCE – ABSTRACTS 24 Special Session 5: Hybrid Monte Carlo Elena Akhmatskaya, Basque Center for Applied Mathematics, Spain
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Document Date: 2012-06-23 07:34:50

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