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MOPAC: a semiempirical molecular orbital program.

Stewart, J J

MOPAC: a semiempirical molecular orbital program. [electronic resource] - Journal of computer-aided molecular design Mar 1990 - 1-105 p. digital

Publication Type: Journal Article; Review

ISSN: 0920-654X

Standard No.: 10.1007/BF00128336 doi

Subjects--Topical Terms:
Chemical Phenomena
Chemistry, Physical
Models, Molecular
Molecular Structure
Software

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