Modeling of polymer crystals

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1Monte 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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Source URL: www.aimsciences.org

Language: English - Date: 2012-06-23 07:34:50
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