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From:  Jens Thomas <j.m.h.thomas[a]dl.ac.uk>
Date:  Mon, 30 Oct 2006 10:29:22 +0000
Subject:  CCL:G: Hyperchem and other "easy" software

From:  "Patrick Pang" <skpang(a)ctimail.com>
Date:  Mon, 30 Oct 2006 07:37:32 -0500
Subject:  CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03

From:  "Shobe, David" <David.Shobe- -sud-chemie.com>
Date:  Mon, 30 Oct 2006 16:03:05 +0100
Subject:  CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03

From:  "William F. Polik" <polik : hope.edu>
Date:  Sat, 28 Oct 2006 21:58:11 -0400
Subject:  CCL:G: Hyperchem and other "easy" software

From:  "Dimitrios A Pantazis" <pantazis###hotmail.com>
Date:  Mon, 30 Oct 2006 11:28:21 -0500
Subject:  CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-)

From:  "Soren Eustis" <soren##jhu.edu>
Date:  Mon, 30 Oct 2006 11:03:34 -0500
Subject:  CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03

From:  "Shobe, David" <David.Shobe%x%sud-chemie.com>
Date:  Mon, 30 Oct 2006 19:09:59 +0100
Subject:  CCL:G: cannot locate the optimized geometry of Fe(CN)6_(3-) using Gaussian 03

From:  SANDEEP KUMAR <kumarsan(!)jhu.edu>
Date:  Mon, 30 Oct 2006 11:30:13 -0500
Subject:  CCL:G: Hyperchem and other "easy" software

From:  "Ana Vila Verde" <avilaverde+*+fisica.uminho.pt>
Date:  Mon, 30 Oct 2006 13:57:16 -0500
Subject:  CCL: About Rosetta-protein structure prediction program

From:  "Gustavo Seabra" <gustavo.seabra**gmail.com>
Date:  Mon, 30 Oct 2006 16:33:27 -0500
Subject:  CCL:G: GO3 W vs GO3 Linux

From:  Szabolcs Csepregi <scsepregi,,chemaxon.com>
Date:  Mon, 30 Oct 2006 23:04:10 +0100
Subject:  CCL: Information on Reaction Similarity Searching

From:  Cen Gao <cgao .. mail.rochester.edu>
Date:  Mon, 30 Oct 2006 18:31:24 -0500
Subject:  CCL: About Rosetta-protein structure prediction program

From:  "jun tie cheng" <ccl*|*mail.sioc.ac.cn>
Date:  Mon, 30 Oct 2006 21:30:21 -0500
Subject:  CCL: theoretical study of pi-pi stacking