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From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Mon Apr 23 10:34:38 2018
Subject: 18.04.25 [CCG Webinar] New and Enhanced Features in MOE 2018.01 | April 25 & May 3
Join us for a free live webinar: New and Enhanced Features in MOE 2018.01

Learn about the new capabilities in the latest version of the MOE software release, which includes applications for performing torsion scans and analyses, modeling natural and synthetic polynucleotide systems, and calculating R-group contributions to molecular properties through MOEsaic. We will also describe enhancements to the VCD spectral analysis application for predicting VCD spectra and the MOE graphical user interface, which now supports the HP zSpace immersive virtual holographic 3D visualization platform.

Wednesday, April 25
2:00 pm EDT | New and Enhanced Features in MOE 2018.01
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- Speaker: Mike Drummond, Scientific Applications Manager, Chemical Computing Group
- Moderator: Alain Deschenes, Director of Scientific Services, Chemical Computing Group
- Register at: https://bit.ly/2HeJk6t

Thursday, May 3
10:00 a.m. EDT | New and Enhanced Features in MOE 2018.01
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- Speaker: Barbara Sander, Applications Scientist, Chemical Computing Group
- Moderator: Freya Klepsch, Applications Scientist, Chemical Computing Group
- Register at: https://bit.ly/2HTt9st

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About MOE: MOE is a leading drug discovery software platform that integrates visualization, modeling and simulations, as well as methodology development, in a single package. MOE scientific applications are used by medicinal chemists, biologists, crystallographers and computational chemists in pharmaceutical, biotechnology and academic research. For a more detailed software overview, please visit: http://www.chemcomp.com/software

Try MOE: Request a trial version of MOE at http://www.chemcomp.com/Product-Trial_Request.htm
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