Guan, H., Sun, H., & Zhao, X. (2025). Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations. International Journal of Molecular Sciences, 26(7), 3262. https://doi.org/10.3390/ijms26073262
Chicago Style (17th ed.) CitationGuan, Haoyue, Huimin Sun, and Xia Zhao. "Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations." International Journal of Molecular Sciences 26, no. 7 (2025): 3262. https://doi.org/10.3390/ijms26073262.
MLA (9th ed.) CitationGuan, Haoyue, et al. "Application of Density Functional Theory to Molecular Engineering of Pharmaceutical Formulations." International Journal of Molecular Sciences, vol. 26, no. 7, 2025, p. 3262, https://doi.org/10.3390/ijms26073262.