Park, Y., Kim, J., Hwang, S., & Han, S. (2024). Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations. Journal of chemical theory and computation, 20(11), 4857. https://doi.org/10.1021/acs.jctc.4c00190
Citácia podle Chicago (17th ed.)Park, Yutack, Jaesun Kim, Seungwoo Hwang, a Seungwu Han. "Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations." Journal of Chemical Theory and Computation 20, no. 11 (2024): 4857. https://doi.org/10.1021/acs.jctc.4c00190.
Citácia podľa MLA (8th ed.)Park, Yutack, et al. "Scalable Parallel Algorithm for Graph Neural Network Interatomic Potentials in Molecular Dynamics Simulations." Journal of Chemical Theory and Computation, vol. 20, no. 11, 2024, p. 4857, https://doi.org/10.1021/acs.jctc.4c00190.