CCL Home

Up Directory CCL December 2, 1992

Previous day Month index Next day

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

From:  rsjuds -AatT- 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