Tolbatov, I., & Marrone, A. (2021). Molecular dynamics simulation of the Pb(II) coordination in biological media via cationic dummy atom models. Theoretical Chemistry Accounts: Theory, Computation, & Modeling, 140(2), 1. https://doi.org/10.1007/s00214-021-02718-z
Chicago Style (17th ed.) CitationTolbatov, Iogann, and Alessandro Marrone. "Molecular Dynamics Simulation of the Pb(II) Coordination in Biological Media via Cationic Dummy Atom Models." Theoretical Chemistry Accounts: Theory, Computation, & Modeling 140, no. 2 (2021): 1. https://doi.org/10.1007/s00214-021-02718-z.
MLA (9th ed.) CitationTolbatov, Iogann, and Alessandro Marrone. "Molecular Dynamics Simulation of the Pb(II) Coordination in Biological Media via Cationic Dummy Atom Models." Theoretical Chemistry Accounts: Theory, Computation, & Modeling, vol. 140, no. 2, 2021, p. 1, https://doi.org/10.1007/s00214-021-02718-z.