V, P., T, F., M, B., & G, B. (2022). Molecular Simulations Matching Denaturation Experiments for N6-Methyladenosine. ACS central science, 8(8), 1218. https://doi.org/10.1021/acscentsci.2c00565
Chicago Style (17th ed.) CitationV, Piomponi, Fröhlking T, Bernetti M, and Bussi G. "Molecular Simulations Matching Denaturation Experiments for N6-Methyladenosine." ACS Central Science 8, no. 8 (2022): 1218. https://doi.org/10.1021/acscentsci.2c00565.
MLA (9th ed.) CitationV, Piomponi, et al. "Molecular Simulations Matching Denaturation Experiments for N6-Methyladenosine." ACS Central Science, vol. 8, no. 8, 2022, p. 1218, https://doi.org/10.1021/acscentsci.2c00565.
Warning: These citations may not always be 100% accurate.