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FENZI: GPU-Enabled Molecular Dynamics Simulations of Large Membrane Regions Based on the CHARMM Force Field and PME.
Narayan Ganesan
Michela Taufer
Brad A. Bauer
Sandeep Patel
Published in:
IPDPS Workshops (2011)
Keyphrases
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force field
molecular dynamics simulations
active contours
active contour model
molecular dynamics
deformable models
gradient vector flow
input image
cloud computing
information theory
object boundaries
level set method