Development and use of quantum mechanical molecular models. 76. AM1: a new general purpose quantum mechanical molecular model

By M. Dewar, E. Zoebisch, Eamonn F. Healy, James J. P. Stewart. 1985

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1. Raimund Mannhold
2. Gennadiy Poda
3. Claude Ostermann
4. Igor V. Tetko
5. António J. M. Ribeiro
6. Sérgio Filipe Sousa
7. Pedro Alexandrino Fernandes
8. João T. S. Coimbra

Citations in the corpus

• Applying Stable Isotope Fractionation Theory to New Systems (2004, methodology): “Prominent semi-empirical methods include MNDO, AM1, and PM3 (Dewar 1977; Dewar et al. 1985; Stewart 1989a; Stewart 1989b).”