A Heterogeneous, Purpose Built Computer Architecture For Accelerating Biomolecular Simulation
Molecular dynamics (MD) is a powerful computer simulation technique providing atomistic resolution across a broad range of time scales. In the past four decades, researchers have harnessed the exponential growth in computer power and applied it to the simulation of diverse molecular systems. Althoug...
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| Language: | en_ca |
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2011
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| Online Access: | http://hdl.handle.net/1807/27589 |