Molecular dynamics simulation study of the structural features and inclusion capacities of cucurbit[6]uril derivatives in aqueous solutions.

MLA

El-Barghouthi, Musa I., et al. “Molecular Dynamics Simulation Study of the Structural Features and Inclusion Capacities of Cucurbit[6]Uril Derivatives in Aqueous Solutions.” Supramolecular Chemistry, vol. 27, no. 1/2, Jan. 2015, pp. 80–89. EBSCOhost, https://doi.org/10.1080/10610278.2014.910601.

APA

El-Barghouthi, M. I., Abdel-Halim, H. M., Haj-Ibrahim, F. J., & Assaf, K. I. (2015). Molecular dynamics simulation study of the structural features and inclusion capacities of cucurbit[6]uril derivatives in aqueous solutions. Supramolecular Chemistry, 27(1/2), 80–89. https://doi.org/10.1080/10610278.2014.910601

Chicago

El-Barghouthi, Musa I., Hamzeh M. Abdel-Halim, Feryal J. Haj-Ibrahim, and Khaleel I. Assaf. 2015. “Molecular Dynamics Simulation Study of the Structural Features and Inclusion Capacities of Cucurbit[6]Uril Derivatives in Aqueous Solutions.” Supramolecular Chemistry 27 (1/2): 80–89. doi:10.1080/10610278.2014.910601.