Yue, T., Nguyen, D., Varshney, V., & Li, Y. (2025). Assessing the Effectiveness of Neural Networks and Molecular Dynamics Simulations in Predicting Viscosity of Small Organic Molecules. The Journal of Physical Chemistry B, 129(18), 4501-4513. https://doi.org/10.1021/acs.jpcb.4c08757
Chicago-referens (17:e uppl.)Yue, Tianle, Danh Nguyen, Vikas Varshney, och Ying Li. "Assessing the Effectiveness of Neural Networks and Molecular Dynamics Simulations in Predicting Viscosity of Small Organic Molecules." The Journal of Physical Chemistry B 129, no. 18 (2025): 4501-4513. https://doi.org/10.1021/acs.jpcb.4c08757.
MLA-referens (9:e uppl.)Yue, Tianle, et al. "Assessing the Effectiveness of Neural Networks and Molecular Dynamics Simulations in Predicting Viscosity of Small Organic Molecules." The Journal of Physical Chemistry B, vol. 129, no. 18, 2025, pp. 4501-4513, https://doi.org/10.1021/acs.jpcb.4c08757.
