5th Workshop on Computational Chemistry and Its Applications (5th CCA)
part of The International Conference on Computational Science
31 May – 2 June, 2010, Amsterdam, The Netherlands

Workshop website: http://www.uom.ac.mu/Faculties/FOS/Chemistry/cca/

 

Description of Workshop

 

Computational chemistry makes 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 finding its way in 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 is the fifth workshop after being successful events in ICCS since 2003.

 

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

 
Topics will include aspects of computational chemistry such as (but are not limited to):

(i) Methods:  Semiempirical, force fields, ab initio, density functional
(ii) Applications: Kinetics, reaction mechanisms, catalysis, molecular properties, conformational analysis, thermodynamics
(iii) Research involving computational chemistry
(iv) Computational chemistry in chemistry education
(v) Interdisciplinary computational research involving chemistry is specially invited  

WORKSHOP ORGANISERS INTERNATIONAL ADVISORY MEMBERS

 

1) Ponnadurai Ramasami

Faculty of Science
Department of Chemistry
University of Mauritius
Mauritius
E-mail:

5cca@uom.ac.mu

or

ramchemi@intnet.mu

 

2) Henry Fritz Schaefer III

Center for Computational Chemistry
University of Georgia
USA

 

 

Hassan H. Abd Allah, Baghdad University, Iraq

Hakima Abou-Rachid, Defence Research and Development Canada Defence Valcartier, Canada

Yitzhak Apeloig, Israel Institute of Technology, Isreal

Edet F. Archibong, University of Namibia, Republic of Namibia
Paul Blowers, University of Arizona, USA

Prof Tore Brink, Physical Chemistry Royal Institute of Technology, Sweden

Maurizio Casarin, University of Padova, Italy

Ivan Cernusak, Comenius University, Slovakia

Guanhua Chen, The University of Hong Kong, Hong Kong
John Dyke, University of Southampton, UK
Fernando M.S. Silva Fernandes, University of Lisboa, Portugal

Tony Ford, University of Natal, South Africa
Gernot Frenking, Fachbereich Chemie, Germany
Rita Kakkar, University of Delhi, India
Jerzy Leszczynski, Jackson State University, USA

Antonio Lagana, University of Perugia, Italy
Zijing Lin, University of Science and Technology, China
Ruth M. Lynden-Bell, University of Cambridge, UK
Janusz Mrozek, Jagiellonian University, Poland

Shigeru Nagase, Institute for Molecular Science, Japan
Sourav Pal, National Chemical Laboratory, India
Alfredo Simas, Universidade Federal de Pernambuco, Brazil
Zhigang Shuai, Institute of Chemistry, China
Ajit J. Thakkar, University of New Brunswick Fredericton, Canada
John Zeng Hui Zhang, New York University, USA

 

KEYNOTE ADDRESS

 

The keynote address for this workshop will be delivered by, Prof. F. M. Bickelhaupt, Department of Theoretical Chemistry, Amsterdam Center for Multiscale Modeling, Scheikundig Laboratorium der Vrije.

 

Website of Prof F. M. Bickelhaupt is http://www.few.vu.nl/~bickel

 

 

The title of his talk will be “Stacked DNA-base Quartets: Structure, Chemistry and Computational Intricacies”.
 

IINSTRUCTIONS TO AUTHORS

 

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. (Download format of paper)

 

Papers should be submitted in pdf or word file format.

 

Paper submissions should be done electronically, using submission system on page:

http://www.iccs-meeting.org/iccs2010/papers/upload.php

 

At least one author of an accepted paper must register and present the paper at the workshop.

 

IMPORTANT DATES

 
Full paper submission:          3rd January , 2010

http://www.iccs-meeting.org/iccs2010/papers/upload.php

Notification of acceptance:    15th February, 2010

Camera-ready papers:           1st March, 2010

USEFUL INFORMATION

 

For information on conference venue and accommodation, registration and fees, please refer to the conference site.

http://www.iccs-meeting.org/