CCL Home Page
Up Directory CCL 09.06.11 THE FUTURE OF MOLECULAR MODELING IN INDUSTRIAL R&D
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Mon May 18 11:36:31 2009
Subject: 09.06.11 THE FUTURE OF MOLECULAR MODELING IN INDUSTRIAL R&D
Dear All,
Scienomics invites you to a world wide webinar on June 11th 2009 at 4:00pm
(CEST), where our scientists will demonstrate how Scienomics' simulation
technology can generate valuable data for your R&D projects and reduce
experimental time and investment.  

MAPS is a commercial molecular simulations platform for materials science
and combines open source and proprietary modeling tools, like for example,
LAMMPS, Towhee, NAMD, Turbomole, MNDO, SciDPD and more. 

Applications of MAPS based simulation technology range from the calculation
of friction coefficients for lubricants over mechanical properties for
nanocomposites to critical micelle concentrations for the home and personal
care industry. 

Additionally, Scienomics' physical properties engine, SciTherm which
allows equation of state type of modeling will be presented. The focus here
will be given to applications in gas separations as well as solubility
prediction of pharmaceuticals directly from their molecular structure. 

WHO SHOULD ATTEND THIS WEBINAR? 
_______________________________

Researchers that are interested in Molecular modeling from:


Chemical industry 
Petrochemical industry 
Oil and Gas industry 
Home and personal care industry 
Transport and defense industry 
Drug release and pharmaceutical industry 



WEBINAR HIGHLIGHTS:
___________________

Properties of polymers, polymer blends and polymer additive systems 
VLE behavior of single and multicomponent systems 
Performance of lubricants and other additives 
Friction coefficients and viscosity of liquids 
Determination of critical micelle concentration 
Stability and morphology of alloys
Interaction of growth inhibitors with drug crystals 


REGISTRATION & INFORMATION:
_____________________________

To register for this free webinar, please use the registration form at
http://www.scienomics.com/contact/webinar/06-11-09.php
alternatively, go to
http://www.scienomics.com/resource/webinars/webinar-11-06-09.pdf
to download the form, fill and return it by fax to Scienomics at
+ 49 231 1385 243.
For any additional information, please contact Rosa Weber at +49 231 135 8088.

Cordially,

Rosa Weber
Support and Services Scienomics.
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!!!

Modified: Tue May 19 02:46:01 2009 GMT
Page accessed 2941 times since Mon May 18 15:36:32 2009 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.