From bruno@antas.agraria.uniss.it Sun May 4 07:40:43 1997 Received: from ssmain.uniss.it for bruno@antas.agraria.uniss.it by www.ccl.net (8.8.3/950822.1) id HAA19747; Sun, 4 May 1997 07:30:10 -0400 (EDT) Received: from user1 (liliana.dipchim.uniss.it) by ssmain.uniss.it with SMTP (1.39.111.2/16.2) id AA237615414; Sun, 4 May 1997 13:30:14 +0200 Message-Id: <336C7325.BA4@antas.agraria.uniss.it> Date: Sun, 04 May 1997 13:29:41 +0200 From: bruno Organization: University of Sassari X-Mailer: Mozilla 3.0Gold (Win95; I) Mime-Version: 1.0 To: chemistry Cc: Eugene Leitl Subject: Re: CCL:G:???: molecular dynamics, where to turn for information References: Content-Type: text/plain; charset=iso-8859-1 Content-Transfer-Encoding: 8bit Rick Venable wrote: > > On Sat, 3 May 1997, Eugene Leitl wrote: > > yesterday I've picked up "The Art of Molecular Dynamics" by D.C. > > Rappaport. As a newbie, I found it so far to be very good. Question is: > > are the techniques described therein truly state of the art? If one is > > interested in MD merely, which other must reads are out there? Which > > journals should one read. > > A "must read" book from the technical theory point of view is > > "Computer Simulation of Liquids", by M.P. Allen and D.J. Tildesley > Oxford University Press (Clarendon Press) > ISBN 0-19-855375-7 ISBN 0-19-855645-4 (pbk) > I Agree with Rick and just I'll add: Computer Simulation in Chemical Physics : Proceedings of the NATO Author Allen, M.P.; Tildesley, D.J. (Ed.) Price £149.95 sterling Published June 1993 Publisher Kluwer Acad. Publrs Series NATO ASI S, Series C: Mathematical & Physical Sciences, v.397 and Simulation of Liquids and Solids : Molecular Dynamics and Monte Carlo Author Ciccotti, Giovanni etc. (Ed.) Price £40.00 sterling Biblio M8.xii,482. Binding Paperback Published October 1987 Publisher North-Holland Pub. Co Where several interesting references can be found. Also there is a lot of more specific literature refs depending whether you focus on biological, material, crystal, ..., fields. We are keeping an updated site where you may find tutorials, references, software and other items related to MD, MC and molecular simulations in general. You may have a look throughout our pages at http://antas.agraria.uniss.it. Hope it helps. regards Bruno -- Dr Bruno Manunza DISAABA - Environmental Sciences Dept. V.le ITALIA 39 07100 SASSARI, ITALY phone 39 79 229215 fax 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it http://antas.agraria.uniss.it -- Dr Bruno Manunza DISAABA - Environmental Sciences Dept. V.le ITALIA 39 07100 SASSARI, ITALY phone 39 79 229215 fax 39 79 229276 e-mail: bruno@antas.agraria.uniss.it e-mail: bruno@tharros.dipchim.uniss.it e-mail: gx6bot81@cray.cineca.it http://antas.agraria.uniss.it