From steven \\at// hartree.quantchem.kuleuven.ac.be Tue Aug 4 12:11:13 1998 Received: from hartree.chem.kuleuven.ac.be (hartree.quantchem.kuleuven.ac.be [134.58.49.1]) by www.ccl.net (8.8.3/8.8.6/OSC/CCL 1.0) with ESMTP id MAA04651 Tue, 4 Aug 1998 12:11:10 -0400 (EDT) Received: from localhost (steven ^at^ localhost) by hartree.chem.kuleuven.ac.be (8.9.0/8.9.0) with SMTP id RAA19950 for ; Tue, 4 Aug 1998 17:23:21 +0100 Date: Tue, 4 Aug 1998 17:23:21 +0100 (NFT) From: Steven Creve To: Computational Chemistry List Subject: CCL: overview of modeling Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Hi, can anybody point me to some good references about molecular modeling techniques in general, i.e. including both static and dynamic calculations, ab initio, mechanics, semi-empirical, ... whatever. I'm also interested in global documentation about the use of computers in chemistry, in general. Thanks in advance, steven -------------------------------------------------------------------------- Steven Creve steven.creve*- at -*chem.kuleuven.ac.be Labo Quantumchemie Celestijnenlaan 200F 3001-HEVERLEE tel: (32) (16) 32 73 93 BELGIUM fax: (32) (16) 32 79 92