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BitClust: fast geometrical clustering of long molecular dynamics simulations
González-Alemán, Roy; Hernández-Castillo, David; Rodríguez-Serradet, Alejandro; Caballero, Julio; Hernández-Rodríguez, Erix W.; Montero-Cabrera, Luis (2020)The growing computational capacity allows the investigation of large biomolecular systems by increasingly extensive molecular dynamics simulations. The resulting huge trajectories demand efficient partition methods to ...