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A machine-independent assembly language for systems programs

✍ Scribed by G.F Coulouris

Publisher
Elsevier Science
Year
1969
Weight
914 KB
Volume
6
Category
Article
ISSN
0066-4138

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πŸ“œ SIMILAR VOLUMES

A machine-independent language for the s
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✍ David Garfinkel πŸ“‚ Article πŸ“… 1968 πŸ› Elsevier Science 🌐 English βš– 923 KB

A language for the simulation of the kinetic behavior of complex chemical or biochemical systems is described and defined. It is written in FORTRAN IV and should run on any medium or large size batch-processing computer (except that machines of short word-length will require double-precision arithme

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Molecular dynamics simulation on a netwo
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✍ Mark A. Shifman; Andreas Windemuth; Klaus Schulten; Perry L. Miller πŸ“‚ Article πŸ“… 1992 πŸ› Elsevier Science 🌐 English βš– 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