Acceleration of molecular mechanic simulation by parallelization and fast multipole techniques
type: Item
instance of: scholarly article
title: Acceleration of molecular mechanic simulation by parallelization and fast multipole techniques
zbMATH Open document ID: 1047.68641
DOI: 10.1016/S0167-8191(99)00014-9
author: R. Smith
published in: Parallel Computing
publication date: 2002-07-29T00:00:00Z
Mathematics Subject Classification ID: 68U20
zbMATH DE Number: 1771648
zbMATH Keywords: molecular dynamic systems
MaRDI profile type: Publication
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description: scientific article; zbMATH DE number 1771648