Supercomputing for Molecular Dynamics Simulations Handling Multi-Trillion Particles in Nanofluidics /

This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as re...

Πλήρης περιγραφή

Λεπτομέρειες βιβλιογραφικής εγγραφής
Κύριοι συγγραφείς: Heinecke, Alexander (Συγγραφέας), Eckhardt, Wolfgang (Συγγραφέας), Horsch, Martin (Συγγραφέας), Bungartz, Hans-Joachim (Συγγραφέας)
Συγγραφή απο Οργανισμό/Αρχή: SpringerLink (Online service)
Μορφή: Ηλεκτρονική πηγή Ηλ. βιβλίο
Γλώσσα:English
Έκδοση: Cham : Springer International Publishing : Imprint: Springer, 2015.
Σειρά:SpringerBriefs in Computer Science,
Θέματα:
Διαθέσιμο Online:Full Text via HEAL-Link
LEADER 02818nam a22005415i 4500
001 978-3-319-17148-7
003 DE-He213
005 20151204155500.0
007 cr nn 008mamaa
008 150330s2015 gw | s |||| 0|eng d
020 |a 9783319171487  |9 978-3-319-17148-7 
024 7 |a 10.1007/978-3-319-17148-7  |2 doi 
040 |d GrThAP 
050 4 |a QA76.9.E94 
072 7 |a UYD  |2 bicssc 
072 7 |a COM074000  |2 bisacsh 
082 0 4 |a 004.24  |2 23 
100 1 |a Heinecke, Alexander.  |e author. 
245 1 0 |a Supercomputing for Molecular Dynamics Simulations  |h [electronic resource] :  |b Handling Multi-Trillion Particles in Nanofluidics /  |c by Alexander Heinecke, Wolfgang Eckhardt, Martin Horsch, Hans-Joachim Bungartz. 
264 1 |a Cham :  |b Springer International Publishing :  |b Imprint: Springer,  |c 2015. 
300 |a X, 76 p. 35 illus., 13 illus. in color.  |b online resource. 
336 |a text  |b txt  |2 rdacontent 
337 |a computer  |b c  |2 rdamedia 
338 |a online resource  |b cr  |2 rdacarrier 
347 |a text file  |b PDF  |2 rda 
490 1 |a SpringerBriefs in Computer Science,  |x 2191-5768 
505 0 |a Introduction -- Molecular Dynamics Simulation -- Parallelization of MD Algorithms and Load Balancing -- Efficient Implementation of the Force Calculation in MD Simulations -- Experiments -- Conclusion. 
520 |a This work presents modern implementations of relevant molecular dynamics algorithms using ls1 mardyn, a simulation program for engineering applications. The text focuses strictly on HPC-related aspects, covering implementation on HPC architectures, taking Intel Xeon and Intel Xeon Phi clusters as representatives of current platforms. The work describes distributed and shared-memory parallelization on these platforms, including load balancing, with a particular focus on the efficient implementation of the compute kernels. The text also discusses the software-architecture of the resulting code. 
650 0 |a Computer science. 
650 0 |a Special purpose computers. 
650 0 |a Computer system failures. 
650 0 |a Computer simulation. 
650 0 |a Fluid mechanics. 
650 1 4 |a Computer Science. 
650 2 4 |a System Performance and Evaluation. 
650 2 4 |a Simulation and Modeling. 
650 2 4 |a Engineering Fluid Dynamics. 
650 2 4 |a Special Purpose and Application-Based Systems. 
700 1 |a Eckhardt, Wolfgang.  |e author. 
700 1 |a Horsch, Martin.  |e author. 
700 1 |a Bungartz, Hans-Joachim.  |e author. 
710 2 |a SpringerLink (Online service) 
773 0 |t Springer eBooks 
776 0 8 |i Printed edition:  |z 9783319171470 
830 0 |a SpringerBriefs in Computer Science,  |x 2191-5768 
856 4 0 |u http://dx.doi.org/10.1007/978-3-319-17148-7  |z Full Text via HEAL-Link 
912 |a ZDB-2-SCS 
950 |a Computer Science (Springer-11645)