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Solution of a distributed deterministic parallel network using simulated annealing

โœ Scribed by G.K. Atkin; J.E. Bowcock; N.M. Queen


Publisher
Elsevier Science
Year
1989
Tongue
English
Weight
465 KB
Volume
22
Category
Article
ISSN
0031-3203

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Molecular dynamics simulation on a netwo
โœ Mark A. Shifman; Andreas Windemuth; Klaus Schulten; Perry L. Miller ๐Ÿ“‚ Article ๐Ÿ“… 1992 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 759 KB

Molecular dynamics simulations investigate local and global motion in molecules. Several parallel computing approaches have been taken to attack the most computationally expensive phase of molecular simulations, the evaluation of long range interactions. This paper reviews these approaches and devel