"COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics."

Paolo Barletta (2012)

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DOI: 10.1016/J.CPC.2011.09.007

access: closed

type: Journal Article

metadata version: 2020-02-21

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Paolo Barletta:
COOL: A code for Dynamic Monte Carlo Simulation of molecular dynamics. Comput. Phys. Commun. 183(2): 438-439 (2012)

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