A multiple-heaps algorithm for parallel simulation of collision systems

DOI10.1006/jcph.2002.7073zbMath1001.82505OpenAlexW2018918149MaRDI QIDQ697736

Mo Mu

Publication date: 17 September 2002

Published in: Journal of Computational Physics (Search for Journal in Brave)

Full work available at URL: https://doi.org/10.1006/jcph.2002.7073

zbMATH Keywords

parallel simulationcollision systemshard-sphere molecular dynamics

Mathematics Subject Classification ID

Statistical mechanics of crystals (82D25) Statistical mechanics of gases (82D05)

Related Items (1)

Algorithm optimization in molecular dynamics simulation

Cites Work

• Unnamed Item
• Unnamed Item
• Unnamed Item
• Concurrent search and insertion in 2-3 trees
• Molecular dynamics for polymeric fluids using discontinuous potentials
• Concurrent access of priority queues
• Concurrent Search and Insertion in AVL Trees
• Efficient Algorithms for Shortest Paths in Sparse Networks
• Time and tape complexity of pushdown automaton languages
• A fast algorithm for particle simulations

This page was built for publication: A multiple-heaps algorithm for parallel simulation of collision systems