From NAMAZIAN@NET1CS.modares.ac.ir Wed Aug 20 05:18:48 1997 Received: from sabz.ipm.ac.ir for NAMAZIAN@NET1CS.modares.ac.ir by www.ccl.net (8.8.3/950822.1) id FAA27927; Wed, 20 Aug 1997 05:06:35 -0400 (EDT) Received: from sun0cs.modares.ac.ir by sabz.ipm.ac.ir with SMTP (8.6.8.1/1.2-eef) id JAA23876; Wed, 20 Aug 1997 09:05:02 GMT Received: from net1cs.modares.ac.ir by sun0cs.modares.ac.ir with SMTP (5.65/1.2-eef) id AA03393; Wed, 20 Aug 97 13:24:08 -0700 Received: from NET1CS/SpoolDir by net1cs.modares.ac.ir (Mercury 1.13); Wed, 20 Aug 97 13:37:08 +330 Received: from SpoolDir by NET1CS (Mercury 1.13); Wed, 20 Aug 97 13:36:50 +330 From: "Mansoor Namazian" To: chemistry@www.ccl.net Date: Wed, 20 Aug 1997 13:36:49 +330 Subject: subscription Priority: normal X-Mailer: Pegasus Mail v3.22 Message-Id: <16F9F40AFB@net1cs.modares.ac.ir> I would like to be a member of CCL (Computational Chemistry List). Many thanks in advance. Mansoor Namazian From peter.willemsen@jotun.no Wed Aug 20 10:18:56 1997 Received: from alpha1.riksnett.no for peter.willemsen@jotun.no by www.ccl.net (8.8.3/950822.1) id JAA28791; Wed, 20 Aug 1997 09:24:25 -0400 (EDT) From: Received: from [195.204.40.66] by alpha1.riksnett.no with SMTP id ; Wed, 20 Aug 1997 15:28:16 +0200 Message-Id: <9708201328.AA22262@alpha1.riksnett.no> Date: Wed, 20 Aug 1997 15:20:54 +0100 To: chemistry@www.ccl.net Subject: Polymer modelling Mime-Version: 1.0 Content-Type: text/plain; charset=ISO-8859-1 Content-Transfer-Encoding: quoted-printable X-Mailer: TFS Gateway /222000000/222020867/222002924/222082149/ We intend to use molecular modelling and computational chemistry for=20 our polymer research. We are especially interested in designing and=20 improving hydrolysable polymers (in solution and as solvent casted=20 films). Because we are novices in the field of molecular modelling, we= =20 would be grateful if any of you could help us with some information: =20 - Which software is especially suitable for polymer modelling? We've=20 come across HyperChem, Alchemy 2000 and Chem-X which all have polymer=20 modules, but we do not have any experience with these packages.=20 - Does any of you have experience with molecular modelling of=20 (hydrolysable) polymers? If so: what software did you use and what did= =20 you model? - Any references on polymer modelling would be appreciated! =20 Best wishes, =20 Peter Willemsen Jotun AS, Norway email: peter.willemsen@jotun.no From dsmith@CTCnet.Net Wed Aug 20 15:18:53 1997 Received: from home.ctcnet.net.CTCnet.Net for dsmith@CTCnet.Net by www.ccl.net (8.8.3/950822.1) id OAA00848; Wed, 20 Aug 1997 14:46:09 -0400 (EDT) Received: from fock by home.ctcnet.net.CTCnet.Net (SMI-8.6/SMI-SVR4) id OAA17704; Wed, 20 Aug 1997 14:45:36 -0400 Message-Id: <3.0.1.32.19970820144304.008e7390@pop.dasgroup.com> X-Sender: dsmith@pop.dasgroup.com X-Mailer: Windows Eudora Light Version 3.0.1 (32) Date: Wed, 20 Aug 1997 14:43:04 -0400 To: CHEMISTRY@www.ccl.net From: "Douglas A. Smith Ph.D." Subject: need a favor - an old journal article Mime-Version: 1.0 Content-Type: text/plain; charset="us-ascii" Can anyone tell me what this journal is based on its Chemical Abstract abbreviation and CODEN? Rocz. Chem. CODEN: ROCHAC Does anyone have access to back issues of this journal from 1970? I need to get an article from back then. Sorry for the non-technical topic. Doug -- Dr. Douglas A. Smith, President and CEO | voice: (814) 255-7859 The DASGroup, Inc. | fax: (814) 255-3517 1732 Lyter Drive, 2nd Floor | email: dsmith@dasgroup.com Johnstown, PA 15905 | WWW: http://www.dasgroup.com Contract R&D specialists in modeling, simulation, and synthesis for chemistry, materials science, and biotechnology.