APA (7th ed.) Citation

Galvelis, R., & Sugita, Y. (2017). Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics. Journal of chemical theory and computation, 13(6), 2489. https://doi.org/10.1021/acs.jctc.7b00188

Chicago Style (17th ed.) Citation

Galvelis, Raimondas, and Yuji Sugita. "Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics." Journal of Chemical Theory and Computation 13, no. 6 (2017): 2489. https://doi.org/10.1021/acs.jctc.7b00188.

MLA (9th ed.) Citation

Galvelis, Raimondas, and Yuji Sugita. "Neural Network and Nearest Neighbor Algorithms for Enhancing Sampling of Molecular Dynamics." Journal of Chemical Theory and Computation, vol. 13, no. 6, 2017, p. 2489, https://doi.org/10.1021/acs.jctc.7b00188.