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Journal: Molecules, 2022
Volume: 27
Number: 8417
Article:
Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations
Authors:
by
Sepideh Soltani, Shahin Sowlati-Hashjin, Conrard Giresse Tetsassi Feugmo and Mikko Karttunen
Link:
https://www.mdpi.com/1420-3049/27/23/8417
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