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Chemissian 3.3

An analyzing tool of molecules electronic structure and spectra.

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Last Week downloads: 1
Total downloads: 165
  • Last Updated: Dec 4, 2012
  • License: Shareware $50.00
  • OS: Windows 7/Vista/XP/2000
  • Requirements: No special requirements

User reviews

4 out of 5 based on 1 ratings for Chemissian 3.3

For Chemissian 3.3Publisher's description

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Chemissian is a Business software developed by chemissian. After our trial and test, the software is proved to be official, secure and free. Here is the official description for Chemissian:

BS Editor: Chemissian is an analyzing tool of molecules electronic structure and spectra. It can manipulate molecular orbital energy-level Diagrams (Hartree-Fock and Kohn-Sham orbitals), calculated and experimental UV-VIS electronic spectra, electronic/spin Density maps and prepare them for publication. Chemissian has a user-friendly graphical interface and lets you examine and visualize data from the output of Gaussian, US-Gamess, FireFly/PC-Gamess, Q-Chem, Molpro, NWChem and Spartan quantum chemical program packages. Chemissian tools helps you to INVESTigate nature of transitions in UV-vis spectra, bonding nature, etc.

Chemissian Features:
Build Molecular Orbitals energy level diagrams.
Build, visualize and interpret UV-Visible Spectra from Gamess, Firefly, Gaussian, Spartan and Q-Chem outputs.
Analyze electronic density distribution.
Calculate populations and valences.
Calculate quantum-chemical Bond order indexes and overlap populations.
Calculate quantum-chemical bond order indexes and overlap populations.
Save the results in a single file.
you can free download Chemissian 3.3 now.

Statement

Please be aware that Brothersoft do not supply any crack, patches, serial numbers or keygen for Chemissian,and please consult directly with program authors for any problem with Chemissian.