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Issue No.06 - November/December (2008 vol.10)
pp: 6-10
ABSTRACT
Graphic processing units (GPU) provide an impressive amount of computer power at an unprecedented low cost. The authors describe the main features of HOOMD (highly optimized object oriented molecular dynamics), a software package that makes molecular dynamics simulations on GPUs available to general users. Also, a news sidebar by Joshua A. Anderson and Alex Travesset on Molecular Dynamics on Graphic Processing Units: HOOMD to the Rescue.
INDEX TERMS
molecular dynamics, GPU, graphic processing unit, HOOMD, highly optimized object-oriented molecular dynamics, memory clusters, Compute Unified Device Architecture, CUDA, GPU computing
CITATION
Pam Frost Gorder, "Coming Soon: Research in a Cloud", Computing in Science & Engineering, vol.10, no. 6, pp. 6-10, November/December 2008, doi:10.1109/MCSE.2008.142
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