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Software Description:
Chemissian can be used to process molecularorbital energy-level diagrams (such as Hartree-Fock and Kohn-Shamorbitals), as well as UV-VIS electronic spectra or electronic /spin density maps so as to get them ready to be published.
Due to its intuitive interface, Chemissian can be operated evenby chemists with little PC skills, and preview the output ofFirefly/PC-Gamess, Q-Chem, Gaussian, US-Gamess, Molpro, NWChem orSpartan quantum chemical program packages.
Installer Size: 7.13 MB
Download Links > Chemissian v4.23 + Crack