6th Workshop on Computational Chemistry and Its Applications (6th CCA)
part of The International Conference on Computational Science
1 – 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.mu

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