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-Zitierstil (17. Ausg.)Sun, X., M.P Ariza, M. Ortiz, und 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-Zitierstil (9. Ausg.)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.