APA (7th ed.) Citation

Sun, X., Ariza, M., Ortiz, M., & Wang, K. (2017). Acceleration of diffusive molecular dynamics simulations through mean field approximation and subcycling time integration. Journal of computational physics, 350, 470-492. https://doi.org/10.1016/j.jcp.2017.08.069

Chicago Style (17th ed.) Citation

Sun, X., M.P Ariza, M. Ortiz, and K.G Wang. "Acceleration of Diffusive Molecular Dynamics Simulations Through Mean Field Approximation and Subcycling Time Integration." Journal of Computational Physics 350 (2017): 470-492. https://doi.org/10.1016/j.jcp.2017.08.069.

MLA (9th ed.) Citation

Sun, X., et al. "Acceleration of Diffusive Molecular Dynamics Simulations Through Mean Field Approximation and Subcycling Time Integration." Journal of Computational Physics, vol. 350, 2017, pp. 470-492, https://doi.org/10.1016/j.jcp.2017.08.069.