Wavefunction Inc. :: Spartan Software :: Spartan'08 for Windows or Macintosh

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Wavefunction Inc. :: Spartan Software :: Spartan'08 for Windows or Macintosh

Spartan'08 for Windows or Macintosh #34

Spartan combines state of the art quantum and molecular mechanics models with an easy to use and highly functional graphical user interface along with access to both internal and external databases. A seamless integration of computational chemistry methods ranging from molecular mechanics to quantum methods including Semi-Empirical, Hartree-Fock Molecular Orbital, Density Functional Theory, Møller Plesset, Advanced Correlated methods is provided. Methods above Semi-Empirical theory have been developed by Q-Chem, Inc. With these computational approaches a number fundamental tasks are carried out, including determining equilibrium and transition state structures, reaction and activation energy calculation, spectral calculations including IR, UV/vis, and NMR, conformational searching, molecular similarity analysis and
calculation of highly accurate heats of formation with thermochemical recipes like G3, G3(MP2), and T1.

Minimum Windows System Requirements:
Intel Pentim III or higher; AMD Athlon
Windows 2000, XP, or VISTA
Microsoft Internet Explorer 6 or later
1 GB RAM (2 GB for VISTA)
60 GB disk space
1024 x 768 (or higher) graphics resolution

Minimum Macintosh System Requirements:
Intel-based Systems Only
OS X 10.4.0 (Tiger) or later
1 GB RAM, 2 GB recommended
60 GB disk space
Thousands of colors graphics resolution (millions of colors recommended)

Details

Weight 36.00 lbs
Price: $1,200.00

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