eMolecules Inc.
Web site: http://www.emolecules.com/
eMolecules Inc, provides the world's leading free open-access chemistry search engine. Its mission is to discover, curate, and index all the public chemical information in
the world and make it available to the public.
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Daylight Chemical Information Systems, Inc.
Web site: http://www.daylight.com
Supplier of high-performance software tools and applications
for chemistry, including the Daylight Cartridge for Oracle and
the Daylight Toolkit.
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Mestrelab Research
Web site: http://www.mestrelab.com
Since 1996 MestRec was available as freeware for data processing and simulation in the field of Nuclear
Magnetic Resonance Spectroscopy.
In 2004 Mestrelab Research was set up as a spin-off of the University of Santiago de Compostela to make the software available on a commercial basis.
Modgraph and Mestrelab Research have worked together to combine the functionality of the Modgraph NMRPredict program
with the latest version of the Mestrelab software - the remarkable Mnova.
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Professor Wolfgang Robien, University of Vienna
Email: Wolfgang.Robien@univie.ac.at
Professor Wolfgang Robien has been at the forefront of Carbon 13 NMR prediction for over 25 years.
His prediction algorithms and databases are now included in NMRPredict and supplied by Modgraph.
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Professor Ray Abraham, University of Liverpool
Email: R.Abraham@liverpool.ac.uk
Professor Ray Abraham has been working in the field of NMR for over 40 years.
He has developed the CHARGE program for Proton NMR prediction which is now made available by Modgraph within NMRPredict.
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Professor Ernö Pretsch of ETH, Zürich
Email: pretsche@ethz.ch
Professor Ernö Pretsch is the founder of the substituent chemical shift approach
for proton NMR prediction and we are delighted to have it included in NMRPredict.
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