A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslit.

MLA

Roccatano, Danilo, and Khadga Jung Karki. “A Molecular Dynamics Simulation Study of EthylChlorophyllide A Molecules Confined in a SiO2 Nanoslit.” Journal of Chemical Physics, vol. 161, no. 14, Oct. 2024, pp. 1–11. EBSCOhost, https://doi.org/10.1063/5.0233264.

APA

Roccatano, D., & Karki, K. J. (2024). A molecular dynamics simulation study of EthylChlorophyllide A molecules confined in a SiO2 nanoslit. Journal of Chemical Physics, 161(14), 1–11. https://doi.org/10.1063/5.0233264

Chicago

Roccatano, Danilo, and Khadga Jung Karki. 2024. “A Molecular Dynamics Simulation Study of EthylChlorophyllide A Molecules Confined in a SiO2 Nanoslit.” Journal of Chemical Physics 161 (14): 1–11. doi:10.1063/5.0233264.