Chen, L., Roe, D. R., Kochert, M., Simmerling, C., & Miranda-Quintana, R. A. (2024). k-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations. Journal of chemical theory and computation, 20(13), 5583. https://doi.org/10.1021/acs.jctc.4c00308
Citace podle Chicago (17th ed.)Chen, Lexin, Daniel R. Roe, Matthew Kochert, Carlos Simmerling, a Ramón Alain Miranda-Quintana. "K-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations." Journal of Chemical Theory and Computation 20, no. 13 (2024): 5583. https://doi.org/10.1021/acs.jctc.4c00308.
Citace podle MLA (9th ed.)Chen, Lexin, et al. "K-Means NANI: An Improved Clustering Algorithm for Molecular Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 20, no. 13, 2024, p. 5583, https://doi.org/10.1021/acs.jctc.4c00308.