Home
Shopping Cart
Contact Us
US TOLL FREE: --- TEL : +49 6136-996090   International: FAX: +49 6136-996096  
  Search:      Advanced search
 
 
     Categories
Bioinformatics
Biology
CAD
Chem/Bio Software
Chemistry
Crystallography
Data Analysis
Data Mining
Economics
Engineering Analysis
GeoGraphic
Geology
GeoPhysics
GIS
Graph Plotting
Graphics
Human Resource Plan..
Mathematics
Organizational Develop..
Physics
Programming
Quality Management
Simulation
Statistics
Strategic Planning
TeX Converters
Bioinformatics
Biology
CAD
Chem/Bio Software
Chemistry
Crystallography
Data Analysis
Data Mining
Economics
Engineering Analysis
GeoGraphic
Geology
GeoPhysics
GIS
Graph Plotting
Graphics
Human Resource Plan..
Mathematics
Organizational Develop..
Physics
Programming
Quality Management
Simulation
Statistics
Strategic Planning
TeX Converters


     Bestsellers
1. CS ChemDraw Standard™ 11.0
2. HyperChem Professional Release 8
3. CS ChemOffice Ultra™ 2008
4. CS ChemDraw Ultra™ 11.0
5. MolSuite DB™
6. CS ChemDraw Pro™ 11.0
7. Molecular Modeling Pro™ Plus - Enterprise
8. Chemist Version 1.03
9. The Merck Index 14th Electronic Edition
10. CS ChemOffice Pro™ 2008
11. ChemSite®
12. HyperChem Lite 2.0
13. Molecular Modeling Pro™
14. MolSuite™
15. ChemSite Pro®
16. CS E-Notebook Ultra 11.0
17. Pocket HyperChem Release 1.1
18. CS ChemDraw/Excel Pro 11.0
19. Molecular Modeling Pro™ Plus
20. Molecular Modeling for Educators™


     Help
Contact us
Privacy statement
Terms & Conditions

  Scientific Software Services :: Chemistry :: Molecular Modeling :: HyperChem Lite 2.0

  HyperChem Lite 2.0 #86
HyperChem Lite 2.0 


HyperChem Lite 2.0 is now available!


HyperChem Lite is an integrated and flexible molecular modeling product for researchers, educators, and students. It is an easy-to-use yet powerful package with capabilities for visualizing, analyzing, and simulating molecules, and for communicating information about molecular structures.




Feature Summary

MODEL BUILDING AND VISUALIZATION
  • Building molecules with HyperChem Lite is simple:
    • you choose an element from a periodic table, and click and drag with the mouse to sketch a structure.
  • HyperChem Lite's model builder turns rough sketches straight into 3D structures. It can even handle highly coordinated metal complexes.
  • Rendering choices include sticks, balls and cylinders, and CPK spheres, with and without shading. Stereo viewing is available, and the orbitals and electron densities can be displayed as wire-mesh or shaded solid surfaces, or as contour plots.
  • Extensive selection and highlighting capabilities make it easy to focus on areas of interest in complex molecules.
  • Mouse control of stereochemistry, rotation around bonds, and "rubber banding" of bonds makes manipulation of structures easy.

COMPUTATIONAL METHODS

  • HyperChem Lite integrates molecular mechanics and semi-empirical quantum mechanics (molecular orbital) calculations into a single package.
  • Use the Extended Huckel method to calculate electronic properties and orbitals.
  • Use the MM+ force field for general purpose molecular modeling, including geometry optimization to find stable structures.
  • Build in structural restraints to your optimizations.
  • Use molecular dynamics playback facilities to analyze chemical reactions and the trajectories of colliding molecules.
  • Display orbital energy levels, and the orbitals themselves, as 2D contour plots or as 3D "solid" objects.

LINK TO OTHER WINDOWS PROGRAMS FOR IMAGE TRANSFER

  • HyperChem Lite supports the Windows clipboard, enabling it to work closely with other Windows programs. Copy images straight into word processors or graphic programs for your presentations.

SYSTEM REQUIREMENTS

  • Microsoft Windows 98, ME, NT 4, 2000 or XP
  • Intel Pentium II or later Processor
  • CD drive
  • 32MB RAM minimum, 128MB recommended
  • 20 MB of hard disk space
  • Microsoft or compatible mouse
  • VGA or better graphics

DIFFERENCES BETWEEN HYPERCHEM LITE AND HYPERCHEM

The Lite software has only the general molecular-mechanics method (MM+) and lacks the other three molecular mechanics force fields, which are specialized for biological macromolecules, in HyperChem. HyperChem Lite does quantum mechanics calculations only with the Extended Huckel method (which does only single-point calculations), but it has an extended parameter set to cover the entire periodic table except for the actinides and lanthanides. It will play back Molecular Dynamics snapshot files that are generated with HyperChem, though it will not generate those files itself; it cannot do its own dynamics calculations but it can calculate things like energies, temperatures, distances and angles from the snapshot files that it plays back.

The Lite software cannot be operated by scripts or external software links as the regular version can; it does not allow DDE links and therefore will not work with ChemPlus. It is still easy with HyperChem Lite to save a picture as a bitmap or metafile to a file or to the Windows Clipboard, and to import such a picture to other Windows applications. It is possible to Cut and Paste chemical structures between HyperChem Lite and the Clipboard, so one can use the Clipboard to transfer structures between HyperChem and HyperChem Lite. The Lite software can read any .HIN file processed by a regular version of HyperChem, though it ignores any residue information that may be in such a file. HyperChem Lite reads only .HIN files, unlike the regular version which reads a variety of file formats. Other software (including, of course, the regular version of HyperChem) can be used to translate other file formats to .HIN files for HyperChem Lite to read.

HyperChem Lite 2.0 - Packages and Pricing
HyperChem Lite 2.0, 1 License, Commercial $ 69.00
HyperChem Lite 2.0, 1 License, Academic $ 69.00
HyperChem Lite 2.0, 5 Licenses, Academic $ 49.00
HyperChem Lite 2.0, 15 Licenses, Academic $ 45.00
HyperChem Lite 2.0, 25 Licenses, Academic $ 40.00

Details
 
Price: $40.00 (€ 36.00)

Options
 
HyperChem Lite 2.0
Quantity

 Add to cart 
        

 

  Send to friend
Your name: *
Your e-mail: *
Recipient's e-mail: *

 Send to friend 
 

  Recommended products list
  • Industrial Solvents Developmental Toxicity Database
  • PKAnalyst® Version 1.10 for Windows
  • AquiferTest & AquiferTest Pro
  • SigmaScan® Pro Version 5.0
  • Visual PEST-ASP
  • Sample Labeler
  • AquaChem 5.1
  • ArgusONE
  • Molecular Modeling Pro™ Plus
  • STELLA™ 9.1
  • Spartan Software
  • Spartan Student Physical Chemistry Edition for Windows
  • Spartan'06 Essential Edition for Macintosh
  • Spartan'08 for Macintosh
  • GeoTransform
  • Didger® Version 4
  • MM4XL V7.0
  • CS ChemBio3D Ultra 11.0 with MOPAC
  • Morphit
  • QSARpro® Suite
  •  
     

     
         Users online
    8  unregistered customer(s)


         Your cart
    Cart is empty

    View cart
    Checkout





         Authentication
    Secure login
    Register
    Recover password

    If Javascript is disabled in your browser click here


         News
    15-07-2010

    New Software on our site:
    Voxler® 2 released!
    More details here!

    22-04-2010
    Molcode Toolbox 2.4 available!
    More details here!

    05-02-2010
    QSARpro® available!
    For QSARpro® here!

    VLifeMDS™ available!
    For VLifeMDS™ here!

    ChemXplor™ available!
    For ChemXplor™ here!

    BioPredicta™ available!
    For BioPredicta™ here!

    28-01-2010
    Morphit available!
    For Morphit here!

    16-01-2010
    PrimerPleX available!
    For PrimerPleX here!

    17-10-2009
    HSC Chemistry® 7 ready!
    For HSC 7 here!

    Grapher™ 8 released!
    For Grapher™ here!

    06-08-2009
    EMIGMA available!
    For EMIGMA here!

    GeoTutor IV available!
    For GeoTutor here!

    QCTool available!
    For QCTool here!

    Gaussian09 released!
    For Gaussian09W here!
    For Gaussian09M here!

    GaussView5 released!
    For GaussView5W here!
    For GaussView5M here!

    HydroGeoSphere available!
    More details here!

    DSC Curve Solutions® available!
    More details here!

    dcsDigitiser Graph Digitizer available!
    More details here!

    MathType 6.5 German/French Version released!
    More details here!

    MathDaisy available!
    More details here!

    New Release of Surfer 9 available!
    More details here!

    04-04-2009
    CODESSA PRO™ available!
    More details here!

    17-02-2009
    VisuMap 2.7 available!
    More details here!

    17-01-2009
    New Releases:

    New Software of 'Hyper Family' available!
    HyperProtein Pro 1.0! More details here!

    FlexPDE Version 6! More details here!



    Previous news



     

      Powered by X-Cart: shopping cart software Copyright © 2004-2010 Scientific Software Services