CCL Home Preclinical Pharmacokinetics Service
APREDICA -- Preclinical Service: ADME, Toxicity, Pharmacokinetics
Up Directory CCL August 22, 1996 [012]
Previous Message Month index Next day

From:  "John R. Nash" <nash -AatT- chem.wisc.edu>
Date:  Thu, 22 Aug 1996 15:16:28 -0500
Subject:  Molecular Volumes


	I have a need to compute the molecular volumes (Vm) of a series of
organometallic complexes.  I have found a useful series of papers by D.M.P.
Mingos on the subject, one of which mentions: "A computer program which
calculates these quantities is available.  It is written in C and runs on
Apple Macintosh computers." (J.Chem.Soc. Dalton Trans. 1993, 423.)
Unfortunately, there is no reference to the whereabouts or name of this
program.  I have looked in the CCL software library as well as some other
chemistry FTP sites with no luck as of yet.  Does someone out there have
this program or a location where I might find it?  Thanks in advance.

	-john nash
	UW-Madison


-==-John R. Nash-==-Dept of Chemistry, UW-Madison-==-nash &$at$&
chem.wisc.edu-==-




Similar Messages
08/09/1994:  *summary* education in comp. chem.


Raw Message Text