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Issue No.06 - November/December (2008 vol.10)
pp: 6-10
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.
molecular dynamics, GPU, graphic processing unit, HOOMD, highly optimized object-oriented molecular dynamics, memory clusters, Compute Unified Device Architecture, CUDA, GPU computing
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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