Liu, S., Zhu, L., Sheong, F. K., Wang, W., & Huang, X. (2017). Adaptive partitioning by local density‐peaks: An efficient density‐based clustering algorithm for analyzing molecular dynamics trajectories. Journal of computational chemistry, 38(3), 152-160. https://doi.org/10.1002/jcc.24664
Citace podle Chicago (17th ed.)Liu, Song, Lizhe Zhu, Fu Kit Sheong, Wei Wang, a Xuhui Huang. "Adaptive Partitioning by Local Density‐peaks: An Efficient Density‐based Clustering Algorithm for Analyzing Molecular Dynamics Trajectories." Journal of Computational Chemistry 38, no. 3 (2017): 152-160. https://doi.org/10.1002/jcc.24664.
Citace podle MLA (9th ed.)Liu, Song, 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, no. 3, 2017, pp. 152-160, https://doi.org/10.1002/jcc.24664.