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From:  chemwork -AatT- crs4.it
Date:  Wed, 2 Dec 1992 13:26:21 +0100
Subject:  Computational Chemistry School

From:  rsjuds "-at-" snll-arpagw.llnl.gov (judson richard s)
Date:  Wed, 2 Dec 92 10:07:11 -0800
Subject:  Programs to predict metabolic products

From:  markm ^at^ portal.vpharm.com (Mark Murcko)
Date:  Wed, 2 Dec 92 15:08:48 EST
Subject:  D2O parameters for MD and MC simulations

From:  jle (- at -) world.std.com (Joe M Leonard)
Date:  Wed, 2 Dec 1992 15:21:24 -0500
Subject:  CI in MOPAC

From:  annick-: at :-tammy.harvard.edu (Annick Dejaegere)
Date:  Wed, 2 Dec 92 18:04:09 -0500
Subject:  reaction field in G92

From:  shenkin { *at * } still3.chem.columbia.edu (Peter Shenkin)
Date:  Wed, 2 Dec 92 21:53:36 -0500
Subject:  Re: Programs to predict metabolic products