HyperCube HyperChem Professional

Including Video Tutorials HyperCube HyperChem Professional is a comprehensive software product designed to solve molecular modeling problems and includes programs that implement methods of molecular mechanics, quantum chemistry and molecular dynamics. The force fields that can be used in the HyperCube HyperChem Professional are MM+ (based on MM2), Amber, OPLS and BIO+ (based on CHARMM). Semi-empirical methods have been implemented: extended Hückel method, CNDO, INDO, MINDO/3, MNDO, AM1, PM3, ZINDO/1, ZINDO/S. There are also possibilities for carrying out ab initio calculations using SSP MO LCAO methods and second-order Möller-Plesset perturbation theory. HyperCube HyperChem Professional has advanced visualization tools that can be used both in preparing input information (molecule structure) and in analyzing results, for example, calculated characteristics.