๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Parallelization of a molecular dynamics non-bonded force algorithm for MIMD architecture

โœ Scribed by Terry W. Clark; J.Andrew McCammon


Publisher
Elsevier Science
Year
1990
Tongue
English
Weight
603 KB
Volume
14
Category
Article
ISSN
0097-8485

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


A simple algorithm to accelerate the com
โœ Pedro Gonnet ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 149 KB

## Abstract Cell lists are ubiquitous in molecular dynamics simulationsโ€”be it for the direct computation of shortโ€range interโ€atomic potentials, the shortโ€range direct part of a longโ€range interaction or for the periodic construction of Verlet lists. The conventional approach to computing pairwise

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