"Wordom: a program for efficient analysis of molecular dynamics simulations."

Michele Seeber et al. (2007)

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DOI: 10.1093/BIOINFORMATICS/BTM378

access: closed

type: Journal Article

metadata version: 2020-03-02

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Michele Seeber, Marco Cecchini, Francesco Rao, Giovanni Settanni, Amedeo Caflisch:
Wordom: a program for efficient analysis of molecular dynamics simulations. Bioinform. 23(19): 2625-2627 (2007)

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