Revision history of "GAMESS US/Description"

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  • (cur | prev) 09:29, 31 January 2017Sfux (talk | contribs). . (1,256 bytes) (+1,256). . (Created page with "GAMESS is a program for ab initio molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation correctio...")