APA (7th ed.) Citation

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

Chicago Style (17th ed.) Citation

Park, Yutack, Jaesun Kim, Seungwoo Hwang, and 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.

MLA (9th ed.) Citation

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.