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From:  "Dr. John Brodholt" <j.brodholt &$at$& ucl.ac.uk>
Date:  Tue, 6 Jun 1995 10:08:15 +0100
Subject:  Band gaps

From:  noy &$at$& tci002.uibk.ac.at (Teerakiat Kerdcharoen)
Date:  Tue, 6 Jun 1995 12:44:33 +0200 (DFT)
Subject:  coordinates of Phenol

From:  "WURTZ Jean-Marie" <wurtz (+ at +) porto.u-strasbg.fr>
Date:  Tue, 6 Jun 1995 15:52:31 -0600
Subject:  docking

From:  <CAVALLO<;at;>CHEMNA.DICHI.UNINA.IT>
Date:  Tue, 06 Jun 1995 17:36:05 +0100 (CET)
Subject:  CHARMM Force Field

From:  Jochen Kupper <jochen+[ AT ]pitt.edu>
Date:  Tue, 6 Jun 1995 11:56:30 -0400 (EDT)
Subject:  1-, 3- and 5-Methyl-indole - any structural data

From:  Charles Letner <cletner ( ( at ) ) remcure.bmb.wright.edu>
Date:  Tue, 6 Jun 1995 12:02:38 -0700 (PDT)
Subject:  CHARMM Charges

From:  John Upham <J.E.Upham()at()reading.ac.uk>
Date:  Tue, 6 Jun 1995 18:14:24 +0100 (BST)
Subject:  Re: CCL:docking

From:  Rodolfo Gomez Balderas <rodolfo -AatT- ocotal.pquim.unam.mx>
Date:  Tue, 6 Jun 95 10:49:12 mex
Subject:  carbamoylphosphate

From:  mw %! at !% crystal.uwa.edu.au (Magda Wajrak)
Date:  Wed, 7 Jun 95 10:11:42 "WST
Subject:  Singlet-Triplet Again!