|CCL 11.06.01 66th Workshop on Computational Chemistry and Its Applications (6th CCA)th Workshop on Computational Chemistry and Its Applications (6th CCA), Tsukuba, Japan|
From: chemistry-request at ccl.net
To: chemistry-request at ccl.net
Date: Fri Oct 8 21:52:11 2010
Subject: 11.06.01 66th Workshop on Computational Chemistry and Its Applications (6th CCA)th Workshop on Computational Chemistry and Its Applications (6th CCA), Tsukuba, Japan
6th Workshop on Computational Chemistry and Its Applications (6th CCA) part of The International Conference on Computational Science 1 â 3 June, 2011, Tsukuba, Japan Workshop website: http://www.uom.ac.mu/Faculties/FOS/Chemistry/cca/ Computational chemistry uses of computers in attempts to solve chemical problems. It uses theoretical methods implemented in software for computations. At the outset of the 21st Century, computational chemistry is leading to a wide range of possibilities usually interdisciplinary due to explosive increase in computer power and software capabilities. Computational chemistry is also integrating the chemistry curriculum. The objectives of this workshop are to highlight the latest scientific advances within the broad field of computational chemistry in academia, industry and society. This workshop will provide the opportunity for researchers coming from corners of the world to be on a single platform for discussion, exchanging ideas and developing collaborations. It will also be a suitable platform for researchers from different fields to meet so that ideas for new interdisciplinary research can emerge. This will be the sixth workshop after being successful events in ICCS since 2003. This workshop will also be a special event as we will celebrate the International Year or Chemistry (IYC 2011) and 100th anniversary of the Nobel Prize awarded to Madame Marie Curie. This workshop will consider only original work and the submissions will be selected after peer reviewing. The accepted full manuscripts will be published in Procedia Computer Science. Topics will include aspects of computational chemistry such as (but are not limited to): (i) Methods: Force fields, semiempirical,ab initio, density functional theory (ii) Applications: Kinetics, reaction mechanisms, catalysis, molecular properties, conformational analysis, thermodynamics, molecular dynamics (iii) Research involving computational chemistry (iv) Computational chemistry in chemical education (v) Interdisciplinary computational research involving chemistry is specially invited Prof Fumio Hirata will deliver the keynote address entitled "Theory of Molecular Recognition and iIt's Application to Drug Design". Prof Fumio Hirata is from Dept. of Theoretical Studies, Institute of Molecular Science, Myodaiji, Okazaki 444-8585, Japan Website: http://daisy.ims.ac.jp/eindex.html Authors are invited to submit their papers, written in English, of up to 10 pages, presenting the results of original research or innovative practical applications relevant to the workshop topics. Papers should be prepared according to the rules of Procedia Computer Science. Formatting information see for text/latex and for MSword. Paper submissions should be done electronically, using submission system on page: http://www.iccs-meeting.org/iccs2011/papers/upload.php Be sure to select the correct workshop: 6th Workshop on Computational Chemistry and Its Applications At least one author of an accepted paper must register and present the paper at the workshop. Full paper submission: 8th January , 2011 http://www.iccs-meeting.org/iccs2011/papers/upload.php Notification of acceptance: 20th February, 2011 Camera-ready papers: 7th March, 2011 ORGANISERS OF WORKSHOP Ponnadurai Ramasami and Henry Fritz Schaefer III Email: ramchemi*|*intnet.muNOTE THAT E-MAIL ADDRESSES HAVE BEEN MODIFIED!!!
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