Bourque, A., Locker, C. R., & Rutledge, G. C. (2016). Molecular Dynamics Simulation of Surface Nucleation during Growth of an Alkane Crystal. Macromolecules, 49(9), 3619. https://doi.org/10.1021/acs.macromol.5b02757
Chicago Style (17th ed.) CitationBourque, Alexander, C. Rebecca Locker, and Gregory C. Rutledge. "Molecular Dynamics Simulation of Surface Nucleation During Growth of an Alkane Crystal." Macromolecules 49, no. 9 (2016): 3619. https://doi.org/10.1021/acs.macromol.5b02757.
MLA (9th ed.) CitationBourque, Alexander, et al. "Molecular Dynamics Simulation of Surface Nucleation During Growth of an Alkane Crystal." Macromolecules, vol. 49, no. 9, 2016, p. 3619, https://doi.org/10.1021/acs.macromol.5b02757.
Warning: These citations may not always be 100% accurate.