BK, R., V, S., Q, Y., R, U., M, T., AM, M., & GA, B. (2019). Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes using ab Initio Calculations. Journal of chemical information and modeling, 59(10), 4195. https://doi.org/10.1021/acs.jcim.9b00373
Chicago Style (17th ed.) CitationBK, Rai, Sresht V, Yang Q, Unwalla R, Tu M, Mathiowetz AM, and Bakken GA. "Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes Using Ab Initio Calculations." Journal of Chemical Information and Modeling 59, no. 10 (2019): 4195. https://doi.org/10.1021/acs.jcim.9b00373.
MLA (9th ed.) CitationBK, Rai, et al. "Comprehensive Assessment of Torsional Strain in Crystal Structures of Small Molecules and Protein-Ligand Complexes Using Ab Initio Calculations." Journal of Chemical Information and Modeling, vol. 59, no. 10, 2019, p. 4195, https://doi.org/10.1021/acs.jcim.9b00373.