Article 37NY4 SC17 Preview: Molecular Simulation at the Mesoscale

SC17 Preview: Molecular Simulation at the Mesoscale

by
Rich Brueckner
from High-Performance Computing News Analysis | insideHPC on (#37NY4)
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SC17 will continue its HPC Matters Plenary session series this year a talk on Molecular Simulation at the Mesoscale. "We are developing new capabilities for multi-scale dynamic simulations that cross spatial scales from the molecular (angstrom) to cellular ultrastructure (near micron), and temporal scales from the picoseconds of macromolecular dynamics to the physiologically important time scales of organelles and cells (milliseconds to seconds)."

The post SC17 Preview: Molecular Simulation at the Mesoscale appeared first on insideHPC.

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