APA-Zitierstil (7. Ausg.)

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-Zitierstil (17. Ausg.)

Galvelis, Raimondas, und 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-Zitierstil (9. Ausg.)

Galvelis, Raimondas, und 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.