Sökning: "Patrik Seim"
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1. Load-balancing of Molecular Dynamics bySubdivision And Distribution of Domains in LargeMulti-Core Systems
Master-uppsats, KTH/Skolan för datavetenskap och kommunikation (CSC)Sammanfattning : Abstract Molecular dynamics simulates the behaviour of particles in interaction by calculating the trajectories using computational demanding numerical methods. A Molecular dynamics application often takes advantage of modern computer architecture with large multi-core systems by subdividing the simulated scenario into smaller domains. LÄS MER
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