From jianwang*- at -*cgl.ucsf.EDU Wed Aug 13 18:17:27 1997 Received: from socrates.ucsf.EDU for jianwang&$at$&cgl.ucsf.EDU by www.ccl.net (8.8.3/950822.1) id RAA09364; Wed, 13 Aug 1997 17:24:23 -0400 (EDT) Received: (from jianwang:~at~:localhost) by socrates.ucsf.EDU (8.8.6/GSC4.26) id OAA15604; Wed, 13 Aug 1997 14:24:24 -0700 (PDT) Date: Wed, 13 Aug 1997 14:24:24 -0700 (PDT) From: Jian Wang X-Sender: jianwang |-at-| socrates.ucsf.edu To: CHEMISTRY- at -www.ccl.net cc: Jian Wang Subject: Empirical solvation models Message-ID: MIME-Version: 1.0 Content-Type: TEXT/PLAIN; charset=US-ASCII Dear CCL netters Could someone points to me some empirical methods to estimate free solvation energy of a molecule in aqueous solution? There are many solvation models to calculate free solvation energy such as QM SCRF methods, AMSOL, PB, GBSA, MD, MC and etc. What we would like to know is the performance of empirical methods, i.e., what are their standard errors over a large set of experimental data or over other theoretical results, where an empirical approach will break down. I will summarize the replies if there are enough interests. Thanks, Jian Wang, Ph.D Department of Pharmaceutical Chemistry Tel: (415)-476-2597 (O) Box 0446, Room S-1019 (415)-752-2256 (H) University of California Fax: (415)-476-0688 (O) San Francisco, CA94143-0446 U.S.A. Email: jianwang;at;cgl.ucsf.edu