Cite
The molecular dynamics simulation of peptide-based structure adsorption inside nanochannel with surface roughness.
MLA
Shi, Jinmeng, et al. “The Molecular Dynamics Simulation of Peptide-Based Structure Adsorption inside Nanochannel with Surface Roughness.” Journal of Molecular Liquids, vol. 391, Dec. 2023, p. N.PAG. EBSCOhost, https://doi.org/10.1016/j.molliq.2023.123330.
APA
Shi, J., Abd Alreda, B., S. Abosinnee, A., Hamid Abdul Hussein, A., Abed Jawad, M., Qasim Khallawi, A., Jasim, D. J., Nasajpour-Esfahani, N., & Toghraie, D. (2023). The molecular dynamics simulation of peptide-based structure adsorption inside nanochannel with surface roughness. Journal of Molecular Liquids, 391, N.PAG. https://doi.org/10.1016/j.molliq.2023.123330
Chicago
Shi, Jinmeng, Baraa Abd Alreda, Ali S. Abosinnee, Ali Hamid Abdul Hussein, Mohammed Abed Jawad, Anwar Qasim Khallawi, Dheyaa J. Jasim, Navid Nasajpour-Esfahani, and Davood Toghraie. 2023. “The Molecular Dynamics Simulation of Peptide-Based Structure Adsorption inside Nanochannel with Surface Roughness.” Journal of Molecular Liquids 391 (December): N.PAG. doi:10.1016/j.molliq.2023.123330.