Waheed, N., Lavine, M. S., & Rutledge, G. C. (2002). Molecular simulation of crystal growth in n-eicosane. Journal of Chemical Physics, 116(5), 2301. https://doi.org/10.1063/1.1430744
Chicago Style (17th ed.) CitationWaheed, N., M. S. Lavine, and G. C. Rutledge. "Molecular Simulation of Crystal Growth in N-eicosane." Journal of Chemical Physics 116, no. 5 (2002): 2301. https://doi.org/10.1063/1.1430744.
MLA (9th ed.) CitationWaheed, N., et al. "Molecular Simulation of Crystal Growth in N-eicosane." Journal of Chemical Physics, vol. 116, no. 5, 2002, p. 2301, https://doi.org/10.1063/1.1430744.
Warning: These citations may not always be 100% accurate.