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.
HyperChem for PowerPC Mac
HyperChem for PowerPC Macs is a rich product that was built from scratch for OSX and offers most of the features of our long-standing Windows (7.5) product. The current product is available for all Macs based on the PowerPC processor that Apple has traditionally used. This includes Mac mini, iMac, iBook, PowerBook, and Power Mac. The new features of HyperChem 8 are not yet included in the Mac products.
HyperChem for the Intel Mac
While HyperChem has been a predominantly PC and Windows program, we are pround to have a fully-native intel version for the new Apple machines using Intel Processors. Just like the PowerPC version, this product has fast and beautiful graphics that are an ideal desktop for HyperChem.
HyperChem Student Edition
Student HyperChem is a special version of our 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.
HyperChem Lite 3.0
HyperChem Lite provides the same graphical user interface and most of the visualization capabilities of HyperChem, at a fraction of the cost. HyperChem Lite includes new Open GL atom and 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations.
Pocket HyperChem
Pocket HyperChem provides the same graphical user interface and most of the visualization capabilities of HyperChem, with all of the advantages inherent in Moble Computing devices that use Windows CE. Pocket HyperChem includes ball and stick rendering, 3D orbital rendering, molecular mechanics for structure optimization and Extended Huckel for molecular orbital calculations. Now available for StrongARM processors on Pocket devices only (not Handhelds).