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"An improved methodology to compute surface site interaction points using ..."

Antoni Oliver et al. (2018)

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DOI: 10.1002/JCC.25574

access: closed

type: Journal Article

metadata version: 2020-12-29

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Antoni Oliver, Christopher A. Hunter, Rafel Prohens, Josep L. Rosselló:
An improved methodology to compute surface site interaction points using high density molecular electrostatic potential surfaces. J. Comput. Chem. 39(28): 2371-2377 (2018)

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