Molecular Dynamics Simulation of a Superhydrophobic Cellulose Derivative Targeted for Eco‐Friendly Packaging Material.

MLA

Fernandes, Shannon Q., and Chandra Mouli R. Madhuranthakam. “Molecular Dynamics Simulation of a Superhydrophobic Cellulose Derivative Targeted for Eco‐Friendly Packaging Material.” Macromolecular Theory & Simulations, vol. 30, no. 1, Jan. 2021, pp. 1–11. EBSCOhost, https://doi.org/10.1002/mats.202000056.

APA

Fernandes, S. Q., & Madhuranthakam, C. M. R. (2021). Molecular Dynamics Simulation of a Superhydrophobic Cellulose Derivative Targeted for Eco‐Friendly Packaging Material. Macromolecular Theory & Simulations, 30(1), 1–11. https://doi.org/10.1002/mats.202000056

Chicago

Fernandes, Shannon Q., and Chandra Mouli R. Madhuranthakam. 2021. “Molecular Dynamics Simulation of a Superhydrophobic Cellulose Derivative Targeted for Eco‐Friendly Packaging Material.” Macromolecular Theory & Simulations 30 (1): 1–11. doi:10.1002/mats.202000056.