Adaptive partitioning by local density-peaks: An efficient density-based clustering algorithm for analyzing molecular dynamics trajectories

MLA

Wei Wang, et al. “Adaptive Partitioning by Local Density-Peaks: An Efficient Density-Based Clustering Algorithm for Analyzing Molecular Dynamics Trajectories.” Journal of Computational Chemistry, vol. 38, Nov. 2016, pp. 152–60. EBSCOhost, https://doi.org/10.1002/jcc.24664.

APA

Wei Wang, Lizhe Zhu, Fu Kit Sheong, Xuhui Huang, & Song Liu. (2016). Adaptive partitioning by local density-peaks: An efficient density-based clustering algorithm for analyzing molecular dynamics trajectories. Journal of Computational Chemistry, 38, 152–160. https://doi.org/10.1002/jcc.24664

Chicago

Wei Wang, Lizhe Zhu, Fu Kit Sheong, Xuhui Huang, and Song Liu. 2016. “Adaptive Partitioning by Local Density-Peaks: An Efficient Density-Based Clustering Algorithm for Analyzing Molecular Dynamics Trajectories.” Journal of Computational Chemistry 38 (November): 152–60. doi:10.1002/jcc.24664.