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Macromolecular Theory and Simulations 2020 / 10

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

Fernandes, Shannon Q., Madhuranthakam, Chandra Mouli R.
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Journal:
Macromolecular Theory and Simulations
DOI:
10.1002/mats.202000056
Date:
October, 2020
File:
PDF, 5.34 MB
2020
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