HyperCube HyperChem Professional - an integrated software product designed to meet the challenges of molecular modeling, and includes programs that implement the methods of molecular mechanics, quantum chemistry and molecular dynamics.

Force fields that can be used in HyperCube HyperChem Professional - a MM + (on the basis of MM2), Amber, OPLS, and BIO + (based on the CHARMM). Realized semiempirical methods: extended Huckel method, CNDO, INDO, MINDO / 3, MNDO, AM1, PM3, ZINDO / 1, ZINDO / S. Also prismutstvuyut possibility of ab initio calculations of the MO LCAO SCF method and the perturbation Moller-Plesset second order.

HyperCube HyperChem Professional has developed visualization tools that can be used in the preparation of input information (the structure of the molecule), and when analyzing the results, for example, calculated the characteristics of IR and UV spectra. HyperCube HyperChem Professional has the tools and interface with the Brookhaven PDB, Sybyl MOL2 and MOPAC.