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Molecules2022, 27(23), 8417;https://doi.org/10.3390/molecules27238417

Journal: MoleculesVolume: 27Number: 8417

Article: Structural Investigation of DHICA Eumelanin Using Density Functional Theory and Classical Molecular Dynamics Simulations

Authors:
Sepideh Soltani¹,
Shahin Sowlati-Hashjin² and
Mikko Karttunen^1,4,*
et al.

Link: https://www.mdpi.com/1420-3049/27/23/8417

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