Article View: sci.bio
Article #1518Re: Molecular Modeling
From: David Heisterberg
Date: Wed, 05 Dec 1990 14:50
Date: Wed, 05 Dec 1990 14:50
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In article <61332@bbn.BBN.COM> syswerda@bbn.com (Gilbert Syswerda) writes:
>I am looking for the results of work people have done in the area of
>predicting the chemical and physical properties of molecules.
You might contact some of the large molecular modeling software vendors.
In their glossy propaganda they usually include references discussing the
force-field model they use. From that you get names of the principals in
the area, and there you go. Try
SYBYL Charmm/Quanta
Tripos Associates, Inc. Polygen Corp.
1699 S. Hanley Rd. Suite 303 200 Fifth Ave.
St. Louis, MO 63144 Waltham, MA 02254
(314)647-1099 (617)890-2888
Insight/Discover
Biosym Technologies, Inc.
10065 Barnes Canyon Rd.
San Diego, CA 92121
(619)458-9990
--
David J. Heisterberg djh@osc.edu And you all know
The Ohio Supercomputer Center djh@ohstpy.bitnet security Is mortals'
Columbus, Ohio 43212 ohstpy::djh chiefest enemy.
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Path: arc1-ca.pugleaf.net!utzoo!utgpu!news-server.csri.toronto.edu!cs.utexas.edu!uunet!tut.cis.ohio-state.edu!sunc.osc.edu!xipe.osc.edu!djh From: djh@xipe.osc.edu (David Heisterberg) Newsgroups: sci.bio Subject: Re: Molecular Modeling Message-ID: <1207@sunc.osc.edu> Date: 5 Dec 90 14:50:20 GMT References: <61332@bbn.BBN.COM> Sender: news@osc.edu Organization: Ohio SuperComputer Center, Columbus, OH, USA Lines: 24 Nntp-Posting-Host: xipe.osc.edu