Video: Molecular Simulation at the Mesoscale
by Rich Brueckner from High-Performance Computing News Analysis | insideHPC on (#3D414)
Dr. Rommie E. Amaro gave this talk at SC17. "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)."
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