Best bang for your buck: GPU nodes for GROMACS biomolecular simulations

The molecular dynamics simulation package GROMACS runs efficiently on a wide variety of hardware from commodity workstations to high performance computing clusters. Hardware features are well‐exploited with a combination of single instruction multiple data, multithreading, and message passing interf...

Celý popis

Uložené v:

Podrobná bibliografia
Vydané v:	Journal of computational chemistry Ročník 36; číslo 26; s. 1990 - 2008
Hlavní autori:	Kutzner, Carsten, Páll, Szilárd, Fechner, Martin, Esztermann, Ansgar, de Groot, Bert L., Grubmüller, Helmut
Médium:	Journal Article
Jazyk:	English
Vydavateľské údaje:	United States Blackwell Publishing Ltd 05.10.2015 Wiley Subscription Services, Inc John Wiley and Sons Inc
Predmet:	Analytical chemistry benchmark Benchmarking Benchmarks Central processing units Computer Simulation CPUs energy efficiency GPU hybrid parallelization Molecular chemistry molecular dynamics Molecular Dynamics Simulation parallel computing Simulation Software Software and Updates MD energy efficiency hybrid parallelization molecular dynamics GPU parallel computing benchmark
ISSN:	0192-8651, 1096-987X, 1096-987X
On-line prístup:	Získať plný text
Tagy:	Pridať tag Žiadne tagy, Buďte prvý, kto otaguje tento záznam!

Buďte prvý, kto okomentuje tento záznam!