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
Citace podle Chicago (17th ed.)Galvelis, Raimondas, a 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.
Citace podle MLA (9th ed.)Galvelis, Raimondas, a 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.
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