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.
scriptable.

http://hyper.com/

Download File Size:245.7 MB

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