Performance modeling of microsecond scale biological molecular dynamics simulations on heterogeneous architectures-Reference-Cited by-同舟云学术

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Performance modeling of microsecond scale biological molecular dynamics simulations on heterogeneous architectures

Published:2012-10-23 Issue:10 Volume:25 Page:1356-1375
ISSN:1532-0626
Container-title:Concurrency and Computation: Practice and Experience
language:en
Short-container-title:Concurrency Computat.: Pract. Exper.

Author:

Agarwal Pratul K.¹,Hampton Scott,Poznanovic Jeffrey²,Ramanthan Arvind¹,Alam Sadaf R.²,Crozier Paul S.³

Affiliation:

1. Oak Ridge National Laboratory; Oak Ridge; Tennessee; USA

2. Swiss National Supercomputing Center; Manno; Switzerland

3. Sandia National Laboratories; Albuquerque; New Mexico; USA

Publisher

Wiley

Subject

Computational Theory and Mathematics,Computer Networks and Communications,Computer Science Applications,Theoretical Computer Science,Software

Reference42 articles.

1. CAPS HMPP workbench http://www.caps-entreprise.com

2. GPGPU developer resources http://gpgpu.org/developer

3. LAMMPS molecular developer simulator http://lammps.sandia.gov/

4. NVIDIA Fermi architecture white paper http://www.nvidia.com/object/fermi_architecture.html

5. NVIDIA GPU computing developer home page http://developer.nvidia.com/object/gpucomputing.html

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