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MOPAC / Semi-empirical quantum chemistry method / MNDO / Chemical element / Gaussian / Ab initio quantum chemistry methods / Crystal / SAM1 / AMPAC / Chemistry / PM3 / Austin Model 1
Date: 2010-10-21 16:13:14
MOPAC
Semi-empirical quantum chemistry method
MNDO
Chemical element
Gaussian
Ab initio quantum chemistry methods
Crystal
SAM1
AMPAC
Chemistry
PM3
Austin Model 1

 M O P A C 2009 the next generation quantum chemistry tool for property prediction

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