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Summary: Applying Grid Computing to the Parameter Sweep of a
Group Difference Pseudopotential
Wibke Sudholt1
, Kim K. Baldridge1
, David Abramson2
, Colin Enticott2
, and
Slavisa Garic2
1
Department of Chemistry & Biochemistry and San Diego Supercomputer Center (SDSC),
University of California, San Diego (UCSD), 9500 Gilman Dr., La Jolla, CA 92093-0505, USA
{wibke, kimb}@sdsc.edu
2
Center for Enterprise Distributed Systems (DSTC) and School of Computer Science and
Software Engineering, Monash University, Clayton, Victoria, 3800 Australia
{davida, Colin.Enticott}@csse.monash.edu.au,
Slavisa.Garic@infotech.monash.edu.au
Abstract. Theoretical modeling of chemical and biological processes is a key to
understand nature and to predict experiments. Unfortunately, this is very data
and computation extensive. However, the worldwide computing grid can now
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