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Adaptive partitioning by local density-peaks: An efficient density-based clustering algorithm for analyzing molecular dynamics trajectories.
Song Liu
Lizhe Zhu
Fu Kit Sheong
Wei Wang
Xuhui Huang
Published in:
J. Comput. Chem. (2017)
Keyphrases
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density based clustering algorithm
molecular dynamics
density based clustering
scientific data
clustering algorithm
high performance computing
databases
moving objects
numerical simulations
privacy preserving
protein folding
molecular dynamics simulations