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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>
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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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