๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

A study of parallel molecular dynamics algorithms for N-body simulations on a transputer system

โœ Scribed by J Li; A Brass; D.J Ward; B Robson


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
614 KB
Volume
14
Category
Article
ISSN
0167-8191

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A distributed dynamic load balancer and
โœ F. Brugรจ; S.L. Fornili ๐Ÿ“‚ Article ๐Ÿ“… 1990 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 522 KB

A new and efficient approach is described to the dynamic load-balancing problem which is central in concurrent computing. A transputer-based implementation is tested on a molecular dynamics simulation of spinodal phase separation.

Development of a parallel molecular dyna
โœ Roccatano, D.; Bizzarri, R.; Chillemi, G.; Sanna, N.; Di Nola, A. ๐Ÿ“‚ Article ๐Ÿ“… 1998 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 207 KB ๐Ÿ‘ 3 views

In recent years several implementations of molecular dynamics ลฝ . ลฝ . MD codes have been reported on multiple instruction multiple data MIMD machines. However, very few implementations of MD codes on single instruction ลฝ . multiple data SIMD machines have been reported. The difficulty in using pair

Molecular dynamics simulation study of a
โœ Raymond D. Mountain; Robert M. Mazo; Johannes J. Volwerk ๐Ÿ“‚ Article ๐Ÿ“… 1986 ๐Ÿ› Elsevier Science ๐ŸŒ English โš– 500 KB

The computer simulation technique of molecular dynamics was applied to a model twodimensional fluid mixture system to examine the short-range ordering of lipid and protein molecules in biological membranes. The model system consists of small disks (lipids) and large disks (proteins) with a radius ra