[Pw_forum] [Fwd: Workshop Computational Methods in Chemistry, ICCS 2011]

[Paolo Giannozzi]

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                    Workshop on Computational Methods in Chemistry

                     http://www.uni-graz.at/tchwww/sax/CMC/


                           In  conjunction with ICCS 2011
                        Tsukuba, Japan -- June 1-3, 2011
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The development of software used in Computational Chemistry and/or
Computational Materials Science is strongly influenced by the developments
in hardware, operating systems, program paradigms and program languages.

The goal of CMC is to bring together developer and user of HPC software
to discuss advantages and disadvantages of strategies for teracomputing
in these fields.

Topic of CMC2011 is "Novel Architecture and Algorithms"
   * Emphasis on massive parallelization on many-core and
     hybrid CPU/GPU architectures
   * Possible impact of quantum computing on future software developments.


Workshop Chairs:
Alexander F. Sax, University of Graz
Juerg Hutter, University of Zurich

Program Committee:
Stefan Goedecker, University of Basel
Gundolf Haase, University of Graz
Juerg Hutter, University of Zurich
Alexander F. Sax, University of Graz

Important dates and submission details can be found on
http://www.iccs-meeting.org/

-- 
Paolo Giannozzi, Democritos and University of Udine, Italy