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HyperChem 8

HyperChem is a sophisticated molocular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, molecule mechanics, and dynamics, HyperChem puts molecular model tools at your fingertips.

HyperChem Professional 8.0.7

hyperchem8-box1 A new maintenance update of HyperChem 8.0 Professional is now available. This new release is fully Vista and Windows 7 compliant and includes changes to Ray Tracing, HyperNMR, and Licensing to accommodate 64-bit versions of Windows. It also includes new client-server options for remote Linux back-ends.

HyperChem Professional 8.0.7
Version (Commercial or Academic/Gov)
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Need more information on HyperChem’s features? You can learn more here…

HyperChem Lite 3.3

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.

HyperChem Lite 3.3
Version (Commercial or Academic/Gov)

Need more information on HyperChem Lite’s features? You can learn more here…

Pocket HyperChem

pocket1Pocket 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).

Pocket HyperChem
Version (Commercial or Academic/Gov)

Need more information on Pocket HyperChem features? You can learn more here…

HyperChem for the Intel Mac

elastaseHypercube is proud to introduct the newest member of our HyperChem Family, 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.  The Intel Macs are considerably faster than the older Power PC machines.  For example, we find that ab initio 6-31g** calculations running “off the disk” are about 3 times faster on a new iMac compared to the older G4 iMac.  Semi-empirical calculations, running out of memory, are even faster - up to an order of magnitude faster in going from the G4 iMac to the Intel Mac. This version of HyperChem has most of the features of the Windows 7.5 version except the the external modules such as HyperNMR, HyperData, etc.  These modules are built in Visual Basic and do not translate well to the Mac.  In addition, certain capabilities, like annotations, are unavailable.  Click here for a full description of the differences.

HyperChem for the Intel Mac
Version (Commercial or Academic/Gov)

HyperChem for PowerPC Mac

ir_spectra_smallHyperChem for Mac 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 for Windows are not yet included in the Mac product. Click here for a full description of the differences.

HyperChem for PowerPC Mac
Version (Commercial or Academic/Gov)

HyperChem 8.0.7 Site Licensing

Designed mainly for colleges and universities, these site licenses allow unlimited copies of HyperChem to reside on a campus network. Licensing is simple and universal. HyperChem can be made available to every student and faculty member. Pricing is aggressive. Annual or Permanent licenses can be purchased. Call us to discuss your school.

HyperChem 8.0 Network License

HyperChem Release 8.0 Network 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 8.0.7 Network License
Version (Commercial or Academic/Gov)