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Interactive development environment for single-board computers

✍ Scribed by Andrew Haley; Howerd Oakford; Chris Stephens

Publisher
Elsevier Science
Year
1986
Tongue
English
Weight
737 KB
Volume
10
Category
Article
ISSN
0141-9331

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Development of hardware accelerator for
Development of hardware accelerator for molecular dynamics simulations: A computation board that calculates nonbonded interactions in cooperation with fast multipole method
✍ Takashi Amisaki; Shinjiro Toyoda; Hiroh Miyagawa; Kunihiro Kitamura πŸ“‚ Article πŸ“… 2003 πŸ› John Wiley and Sons 🌐 English βš– 302 KB πŸ‘ 1 views

## Abstract Evaluation of long‐range Coulombic interactions still represents a bottleneck in the molecular dynamics (MD) simulations of biological macromolecules. Despite the advent of sophisticated fast algorithms, such as the fast multipole method (FMM), accurate simulations still demand a great