**************** EUCO-CC4: CALL FOR PAPERS ***********************
People interested in participating to the Fourth European Computational
Chemistry Conference (EUCO-CC4) will be held in Assisi (Italy) 1-6 September
2002 are invited to submit a paper (up to 6 pages), or an abstract (up to 2
pages).
Papers will be considered for contributed oral presentations (20 minutes) and
after a regular review process will be printed on a special issue of the Journal
of Computational Methods in Sciences and Engineering (JCMSE).
Posters will be displayed at two after dinner poster sessions after a brief (1
minute, 1 transoarency per poster) oral presentation before dinner.
The EUCO-CC4 will deal with the main aspects of computational chemistry
both at research (academic and industrial) and educational level.
The focal points of the conference will be:
1. High level ab initio on small molecules and elementary chemical processes
2. Models and simulations for complex systems
3. Approximate methods for large molecules
4. Statistical treatments and chemical knowledge
by considering separately "Theory and Methods" and "Technology
and Application".
All the information are available at the Web site:
http://www.chm.unipg.it/chimgen/mb/cong/EUCO-CC4/index.html
and registration can be made on line.
A. Lagana', chairman of the conference
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Valentina Piermarini, PhD
Universita' di Perugia
Dipartimento di Chimica generale
Via Elce di sotto n. 8
06123 Perugia
tel: +(39) 075 5855527
fax: +(39) 075 5855606
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