CAPE workshop on spectroscopy and chromatography
Although not covered in the exercises today, the following
H NMR predictor makes great use of "cloud" resources and takes as
input the NAME of any organic compound.
Software shown is OPEN SOURCE and freely available at
JSmol the HTML5/Javascript
version of the Java applications,
Jmol and JSpecView
Prof. R.J. Lancashire, Department of Chemistry
UWI, Mona Campus, Kingston 7, JAMAICA
robert.lancashire@uwimona.edu.jm
This presentation is available from the legacy Chemistry Department UWI Mona web site
http://wwwchem.uwimona.edu.jm/outreach/CAPE_WORKSHOP/index.html