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Disambiguation of "Phillips, James C."

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GPU clusters for high-performance computing.

, , , , , , , and . CLUSTER, page 1-8. IEEE Computer Society, (2009)

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Univ. -Prof. Dr. James Foster University of Stuttgart

C. Traut

C. Honold

Samuel James Tovey University of Stuttgart

Dr. Torbjörn Cunis University of Stuttgart

 

Other publications of authors with the same name

Algebraic Constructs for the Graphical and Computational Solution to Balancing Chemical Equations.. Computers & Chemistry, 22 (4): 295-308 (1998)Scalable molecular dynamics with NAMD on the IBM Blue Gene/L system., , , , , , , and . IBM Journal of Research and Development, 52 (1-2): 177-188 (2008)Quantifying the impact of GPUs on performance and energy efficiency in HPC clusters., , , , , , , , and . Green Computing Conference, page 317-324. IEEE Computer Society, (2010)Correcting mesh-based force calculations to conserve both energy and momentum in molecular dynamics simulations., , and . J. Comput. Physics, 225 (1): 1-5 (2007)Speech/Gesture Interface to a Visual-Computing Environment., , , , , , , , and . IEEE Computer Graphics and Applications, 20 (2): 29-37 (2000)NAMD: biomolecular simulation on thousands of processors., , , and . SC, page 53:1-53:18. IEEE Computer Society, (2002)Scalable molecular dynamics with NAMD., , , , , , , , , and . Journal of Computational Chemistry, 26 (16): 1781-1802 (2005)Accelerating molecular modeling applications with graphics processors., , , , , and . Journal of Computational Chemistry, 28 (16): 2618-2640 (2007)What You Should Know About NAMD and Charm++ But Were Hoping to Ignore.. PEARC, page 55:1-55:6. ACM, (2018)Application Performance of a Linux Cluster Using Converse., , , and . IPPS/SPDP Workshops, volume 1586 of Lecture Notes in Computer Science, page 483-495. Springer, (1999)