Cite
Molecular Dynamics Simulation of 2-Benzimidazolyl-Urea with DPPC Lipid Membrane and Comparison with a Copper(II) Complex Derivative.
MLA
Rossos, Georgios, et al. “Molecular Dynamics Simulation of 2-Benzimidazolyl-Urea with DPPC Lipid Membrane and Comparison with a Copper(II) Complex Derivative.” Membranes, vol. 11, no. 10, Oct. 2021, p. 743. EBSCOhost, https://doi.org/10.3390/membranes11100743.
APA
Rossos, G., Hadjikakou, S. K., & Kourkoumelis, N. (2021). Molecular Dynamics Simulation of 2-Benzimidazolyl-Urea with DPPC Lipid Membrane and Comparison with a Copper(II) Complex Derivative. Membranes, 11(10), 743. https://doi.org/10.3390/membranes11100743
Chicago
Rossos, Georgios, Sotiris K. Hadjikakou, and Nikolaos Kourkoumelis. 2021. “Molecular Dynamics Simulation of 2-Benzimidazolyl-Urea with DPPC Lipid Membrane and Comparison with a Copper(II) Complex Derivative.” Membranes 11 (10): 743. doi:10.3390/membranes11100743.