|CCL 09.11.17 SciMeeting2009|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Sun Oct 11 19:25:32 2009
Subject: 09.11.17 SciMeeting2009
Scienomics cordially invites you to participate in the Scienomics Worldwide meeting 2009, SciMeeting2009, to be held in Paris, on the 17th â 18th of November 2009. This meeting will combine scientific presentations, user exchanges, training and consortium communications. Scienomics provides software technology that helps organizations to use simulation technology in their R&D activities as a tool for efficient product and process design and development. Scienomics' simulation platform MAPS is the result of 5 years of research and development covering today efficiently the areas of quantum, classical and mesoscale simulations. The quality of the simulation techniques implemented in MAPS has been testified by the constantly increasing number of users as well as by the numerous applications presented in the various Scienomics events. MAPS clearly delivers to its users state-of-the-art simulation techniques in materials science and thermodynamic modeling. In coming November Scienomics will be releasing MAPS 3.2 with ground breaking new technology. This will include : * A database system to store molecular structures and the results of simulations performed * A better way of handling the results of simulations in MAPS together with drag-and-drop repetition of a computational experiment * A QSAR tool with about 3200 descriptors and clustering * Implementation of a configurational bias algorithm in Amorphous Builder which allows to build amorphous systems with constraints (for example, to fill the space between two crystal surfaces with an amorphous system) and will improve in general the quality of the generated structures * Support for non-orthogonal cells in Amorphous Builder * Support for pharmaceuticals in SciTherm * Additional build functions: fuse and connect * Additional force fields: Trappe MAPS 3.2 will be presented at the SciMeeting2009, with a focus on industrial applications. Featured industrial and academic speakers will present exciting applications... Who should attend this meeting? Molecular modelers, analytical chemists and chemical engineers interested in molecular modeling solutions from the fields of: * Chemical industry * Petrochemical industry * Oil and Gas industry * Home and personal care industry * Transport and defense industry * Drug release and pharmaceutical industry Registration Register for free till 30 October and save â¬120,00. Participants are responsible for their own travel and accomondation expenses Please click here to register for this meeting.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 email@example.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: Sun Oct 11 23:25:32 2009 GMT|
|Page accessed 2791 times since Sun Oct 11 23:15:53 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.