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PACKMOL: a package for building initial configurations for molecular dynamics simulations.

Martínez, L

PACKMOL: a package for building initial configurations for molecular dynamics simulations. [electronic resource] - Journal of computational chemistry Oct 2009 - 2157-64 p. digital

Publication Type: Journal Article

ISSN: 1096-987X

Standard No.: 10.1002/jcc.21224 doi

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