APA (7th ed.) Citation

C, T., Z, B., & M, V. (2023). Why do polyarginines adsorb at neutral phospholipid bilayers and polylysines do not? An insight from density functional theory calculations and molecular dynamics simulations. Physical chemistry chemical physics : PCCP, 25(40), 27204. https://doi.org/10.1039/d3cp02411c

Chicago Style (17th ed.) Citation

C, Tempra, Brkljača Z, and Vazdar M. "Why Do Polyarginines Adsorb at Neutral Phospholipid Bilayers and Polylysines Do Not? An Insight from Density Functional Theory Calculations and Molecular Dynamics Simulations." Physical Chemistry Chemical Physics : PCCP 25, no. 40 (2023): 27204. https://doi.org/10.1039/d3cp02411c.

MLA (9th ed.) Citation

C, Tempra, et al. "Why Do Polyarginines Adsorb at Neutral Phospholipid Bilayers and Polylysines Do Not? An Insight from Density Functional Theory Calculations and Molecular Dynamics Simulations." Physical Chemistry Chemical Physics : PCCP, vol. 25, no. 40, 2023, p. 27204, https://doi.org/10.1039/d3cp02411c.