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Molecular Dynamics on Parallel Computers


Workshop on Molecular Dynamics on Parallel Computers: John Von Neumann Institute for Computing (Nic) Research Center Julich, Germany 8-10 February 1999 by World Scientific Pub Co Inc at EMS Linux. Hurry! Limited time offer. Offer valid only while supplies last. Molecular dynamics is a well-established technique for simulating complex many-particle systems in many areas of physics, chemistry, and


Product Description

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 computers. Designing efficient algorithms for these problems is a highly non-trivial task.This book contains the invited talks and abstracts presented at a conference by more than 100 researchers from various fields: computer science, solid state physics, high energy physics, polymers, biochemistry, granular materials and astrophysics. Most of the contributions have been written by users of massively parallel computers and deal with practical issues, but there are also contributions tackling more fundamental algorithmic problems.

Additional Information

Manufacturer:World Scientific Publishing Company
Publisher:World Scientific Publishing Company
Studio:World Scientific Publishing Company
EAN:9789810242329
Item Weight:0 pounds
Item Size:1 x 9 x 9 inches
Package Weight:1.5 pounds
Package Size:6 x 1 x 1 inches

Workshop on Molecular Dynamics on Parallel Computers: John Von Neumann Institute for Computing (Nic) Research Center Julich, Germany 8-10 February 1999 by World Scientific Pub Co Inc

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Workshop on Molecular Dynamics on Parallel Computers: John Von Neumann Institute for Computing (Nic) Research Center Julich, Germany 8-10 February 1999

Brand: World Scientific Pub Co Inc
Condition: New
Lead Time: 1 - 2 Business Days
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