HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecular mechanics, and dynamics, HyperChem puts more molecular modeling tools at your fingertips than any other Windows program.

About Hypercube, Inc.

Hypercube, Inc. is a scientific software company, incorporated in 1985, specializing in molecular modeling software. We believe ourselves to be the world leader in making serious molecular modeling accessible to chemists everywhere -- researchers and students alike.

Our principal product is HyperChem, noted for its ease of use, extensive functionality, and modest price. Our most important platform is Microsoft Windows; HyperChem, on a PC under Windows, has the largest number of installations of any full-featured molecular modeling program.

About HyperChem Professional 8.0

HyperChem Release 8.0 is the newest Windows member of the HyperChem Family. Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem. New features are continually added and include elegant Open GL rendering, TNDO, RM1, Charmm protein simulations, molecules in magnetic fields, interfaces to third-party applications, calculations of structure, spectra, rate constants and much more. HyperChem is applicable to macromolecules as well as small molecules and is scriptable.

Home:

Download: