Clustering algorithms to analyze molecular dynamics simulation trajectories for complex chemical and biological systems

Published in Chinese Journal of Chemical Physics, 2018

Junhui Peng, Wei Wang, Yeqing Yu, Hanlin Gu and Xuhui Huang, Clustering algorithms to Analyze Molecular Dynamics Simulation Trajectories for Complex Chemical and Biological Systems, Chinese J Chem Phys 2018; 31(4). Link PDF