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• W2095126907 abstract "We highlight some links between molecular dynamics and Monte Carlo algorithms used to simulate condensed matter systems. Special attention is paid to the question of sampling the desired statistical ensemble." @default.
• W2095126907 created "2016-06-24" @default.
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• W2095126907 date "2013-12-01" @default.
• W2095126907 modified "2023-09-28" @default.
• W2095126907 title "Some comments on Monte Carlo and molecular dynamics methods" @default.
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• W2095126907 doi "https://doi.org/10.1080/00268976.2013.817623" @default.
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