"TTClust: A Versatile Molecular Simulation Trajectory Clustering Program ..."

Thibault Tubiana et al. (2018)

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DOI: 10.1021/ACS.JCIM.8B00512

access: closed

type: Journal Article

metadata version: 2021-10-14

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Thibault Tubiana, Jean-Charles Carvaillo, Yves Boulard, Stéphane Bressanelli:
TTClust: A Versatile Molecular Simulation Trajectory Clustering Program with Graphical Summaries. J. Chem. Inf. Model. 58(11): 2178-2182 (2018)

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