Muraru, S.; Samoila, C.G.G.; Slusanschi, E.I.; Burns, J.S.; Ionita, M.
Molecular Dynamics Simulations of DNA Adsorption on Graphene Oxide and Reduced Graphene Oxide-PEG-NH2 in the Presence of Mg2+ and Cl− ions. Coatings 2020, 10, 289.
https://doi.org/10.3390/coatings10030289
AMA Style
Muraru S, Samoila CGG, Slusanschi EI, Burns JS, Ionita M.
Molecular Dynamics Simulations of DNA Adsorption on Graphene Oxide and Reduced Graphene Oxide-PEG-NH2 in the Presence of Mg2+ and Cl− ions. Coatings. 2020; 10(3):289.
https://doi.org/10.3390/coatings10030289
Chicago/Turabian Style
Muraru, Sebastian, Cosmin Gabriel G. Samoila, Emil I. Slusanschi, Jorge S. Burns, and Mariana Ionita.
2020. "Molecular Dynamics Simulations of DNA Adsorption on Graphene Oxide and Reduced Graphene Oxide-PEG-NH2 in the Presence of Mg2+ and Cl− ions" Coatings 10, no. 3: 289.
https://doi.org/10.3390/coatings10030289
APA Style
Muraru, S., Samoila, C. G. G., Slusanschi, E. I., Burns, J. S., & Ionita, M.
(2020). Molecular Dynamics Simulations of DNA Adsorption on Graphene Oxide and Reduced Graphene Oxide-PEG-NH2 in the Presence of Mg2+ and Cl− ions. Coatings, 10(3), 289.
https://doi.org/10.3390/coatings10030289