"Using an HP-1000 computer to calculate the conformational energy of ..."

Roberto Alfredo Moré (1984)

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DOI: 10.1016/0097-8485(84)85005-6

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type: Journal Article

metadata version: 2020-05-18

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Roberto Alfredo Moré:
Using an HP-1000 computer to calculate the conformational energy of molecules by body's algorithm. Comput. Chem. 8(2): 117-121 (1984)

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