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"A computationally efficient alternative to the Buckingham potential for ..."

David N. J. White (1997)

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DOI: 10.1023/A:1007911511862

access: closed

type: Journal Article

metadata version: 2020-04-16

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David N. J. White:
A computationally efficient alternative to the Buckingham potential for molecular mechanics calculations. J. Comput. Aided Mol. Des. 11(5): 517-521 (1997)

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