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"MOLMEC. a general approach to molecular mechanics computations."

DeLos F. DeTar (1977)

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DOI: 10.1016/0097-8485(77)85002-X

access: closed

type: Journal Article

metadata version: 2020-05-18

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  - journals/candc/DeTar77d
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  - https://dblp.org/rec/journals/candc/DeTar77d
DeLos F. DeTar:
MOLMEC. a general approach to molecular mechanics computations. Comput. Chem. 1(3): 141-144 (1977)

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