Chemissian
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Scan day: 09 February 2014 UTC
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Description: GUI-based program to build electronic and spin density and molecular orbital contour maps, plot experimental and CIS/TDDFT-calculated spectra, draw MO diagrams, analyze composition of MOs and calculate populations. Supports GAMESS and Gaussian outputs.
Chemissian: software to analyze spectra, build density maps and molecular orbitals 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
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WEBSITE Info
| Page title: | Chemissian: software to analyze spectra, build density maps and molecular orbitals |
| Keywords: | |
| Description: | User-friendly software uses gamess/gaussian outputs to build molecular orbital energy-level diagrams, UV/VIS spectra, density maps and prepare them for publication |
| IP-address: | 50.87.145.24 |
WHOIS Info
| NS | Name Server: NS1351.HOSTGATOR.COM Name Server: NS1352.HOSTGATOR.COM |
| WHOIS | Status: clientDeleteProhibited Status: clientRenewProhibited Status: clientTransferProhibited Status: clientUpdateProhibited |
| Date | Creation Date: 25-nov-2009 Expiration Date: 25-nov-2014 |