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"Computing 1-D atomic densities in macromolecular simulations: The density ..."

Toni Giorgino (2014)

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DOI: 10.1016/J.CPC.2013.08.022

access: closed

type: Journal Article

metadata version: 2020-02-21

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Toni Giorgino:
Computing 1-D atomic densities in macromolecular simulations: The density profile tool for VMD. Comput. Phys. Commun. 185(1): 317-322 (2014)

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