APA (7th ed.) Citation

Kadupitiya, J., Fox, G. C., & Jadhao, V. (2020). Machine learning for parameter auto-tuning in molecular dynamics simulations: Efficient dynamics of ions near polarizable nanoparticles. International Journal of High Performance Computing Applications, 34(3), 357. https://doi.org/10.1177/1094342019899457

Chicago Style (17th ed.) Citation

Kadupitiya, JCS, Geoffrey C. Fox, and Vikram Jadhao. "Machine Learning for Parameter Auto-tuning in Molecular Dynamics Simulations: Efficient Dynamics of Ions Near Polarizable Nanoparticles." International Journal of High Performance Computing Applications 34, no. 3 (2020): 357. https://doi.org/10.1177/1094342019899457.

MLA (9th ed.) Citation

Kadupitiya, JCS, et al. "Machine Learning for Parameter Auto-tuning in Molecular Dynamics Simulations: Efficient Dynamics of Ions Near Polarizable Nanoparticles." International Journal of High Performance Computing Applications, vol. 34, no. 3, 2020, p. 357, https://doi.org/10.1177/1094342019899457.