"Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics ..."

Kim Palmö, Lars-Olof Pietilä, Samuel Krimm (1991)

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DOI: 10.1016/0097-8485(91)80013-C

access: closed

type: Journal Article

metadata version: 2020-05-18

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Kim Palmö, Lars-Olof Pietilä, Samuel Krimm:
Conversion of Ab-initio Force Fields and Structures to Molecular Mechanics Energy Functions. Comput. Chem. 15(3): 249-250 (1991)

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