Workshop on Molecular Dynamics on Parallel Computers : John von Neumann Institute for Computing (NIC) Research Centre, Jülich, Germany, 8-10 February 1999 /
Molecular dynamics is a well-established technique for simulating complex many-particle systems in many areas of physics, chemistry, and astrophysics. The huge computational requirements for simulations of large systems, especially with long-range forces, demand the use of massively parallel compute...
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| Format: | Electronic Conference Proceeding eBook |
| Language: | English |
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Singapore ; River Edge, NJ :
World Scientific,
©2000.
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| Online Access: | CONNECT |
