A study of parallel molecular dynamics algorithms for \(N\)-body simulations on a transputer system
From MaRDI portal
Publication:753469
DOI10.1016/0167-8191(90)90109-MzbMath0716.65139WikidataQ57008086 ScholiaQ57008086MaRDI QIDQ753469
Publication date: 1990
Published in: Parallel Computing (Search for Journal in Brave)
numerical experiments; molecular dynamics; optimal algorithm; load balancing; force calculations; ring topology transputer system
DB lookup for MSC labels failed
Related Items