AM1*

AM1* (also referred to as AM1 or Austin Model 1) is a semi-empirical quantum chemistry method used for molecular modeling and calculations. It's an extension of the original AM1 method, which was developed to provide a balance between computational efficiency and accuracy for large molecules, particularly organic compounds. The AM1 method simplifies the quantum mechanical calculations by using empirical parameters derived from experimental data, allowing for the approximation of molecular orbitals and electronic structures.