Open AccessA new parallel method for molecular dynamics simulation of macromolecular systems
Author(s) -
S Plimpton,
B Hendrickson
Publication year - 1994
Language(s) - English
Resource type - Reports
DOI - 10.2172/10181391
Subject(s) - parallel computing , computer science , molecular dynamics , computation , benchmark (surveying) , range (aeronautics) , parallel algorithm , speedup , code (set theory) , computational science , algorithm , chemistry , computational chemistry , materials science , set (abstract data type) , geodesy , composite material , programming language , geography