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Simulation of DNA electrophoresis in systems of large number of solvent particles by coarse-grained hybrid molecular dynamics approach.

Rong WangJian-Sheng WangGui-Rong LiuJongyoon HanYu Zong Chen
Published in: J. Comput. Chem. (2009)
Keyphrases
  • coarse grained
  • molecular dynamics
  • fine grained
  • data mining
  • distributed systems
  • computer systems
  • molecular dynamics simulations
  • machine learning
  • graphical models
  • building blocks
  • protein folding