CCL Home Page
http://server.ccl.net/cca/info/conferencelist/mess0025434.shtml
Up Directory CCL 18.04.25 [CCG Webinar] New and Enhanced Features in MOE 2018.01 | April 25 & May 3
Send SECURE Email To Administrator
Send Email To Jan Labanowski (the Administrator of this Web Portal) if you have problems with reaching this domain by regular email,
Conferences
upcoming conferences, past conferences
Jobs
positions open
Resumes
resumes (positions wanted)

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
----------------------------------------------------------------------------------
- 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
----------------------------------------------------------------------------------
- Speaker: Barbara Sander, Applications Scientist, Chemical Computing Group
- Moderator: Freya Klepsch, Applications Scientist, Chemical Computing Group
- Register at: https://bit.ly/2HTt9st

==================================================
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
==================================================
NOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
All @ signs were changed to ]~[ to fight spam. Before you send e-mail, you need to change ]~[ to @
For example: change joe]~[big123comp.com to joe@big123comp.com
Please let colleagues know about conference listingts at Computational Chemistry List Conference Page at http://www.ccl.net/chemistry/a/conferences/.

Please help: If you find this conference list useful but you noticed some conference missing, please consider including it here by using the Conference Submission Page. It is free but your support is welcome. You will help others!!!

[ CCL Home Page ]
[ Conferences ] [ Jobs ] [ Resumes ]
[ Raw Version of this page ]

Modified: Mon Apr 23 14:34:38 2018 GMT
Page accessed 3631 times since Mon Apr 23 14:31:56 2018 GMT

Please help maintain CCL: If you found that your conference is listed here, please consider supporting CCL as a Supporting Member or use other Paid Services of CCL to ensure the continuation of this useful service. We cannot do it without your help.