Molecular-Dynamics Simulations Using Spatial Decomposition and Task-Based Parallelism
From MaRDI portal
Publication:2958760
DOI10.1007/978-3-319-30379-6_13zbMath1357.82004OpenAlexW2501817638MaRDI QIDQ2958760
Ralf Meyer, Chris M. Mangiardi
Publication date: 3 February 2017
Published in: Mathematical and Computational Approaches in Advancing Modern Science and Engineering (Search for Journal in Brave)
Full work available at URL: https://doi.org/10.1007/978-3-319-30379-6_13
parallelizationmessage passingmolecular-dynamics simulationscell-task methodspatial decomposition method
Lua error in Module:PublicationMSCList at line 37: attempt to index local 'msc_result' (a nil value).
Cites Work
This page was built for publication: Molecular-Dynamics Simulations Using Spatial Decomposition and Task-Based Parallelism