bibliographicCitation |
Feng H, Gao W, Nie J, Wang J, Chen X, Chen L, Liu X, Lüdemann H, Sun Z. MD simulation of self-diffusion and structure in some n-alkanes over a wide temperature range at high pressures. Journal of Molecular Modeling. 2012 Jul 15;19(1):73–82. doi: 10.1007/s00894-012-1514-0. |