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Polydopamine and eumelanin molecular structures investigated with ab initio calculations
Chemical Science, Volume: 8, Issue: 2, Pages: 1631 - 1641
Swansea University Author: Francisco Martin-Martinez
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DOI (Published version): 10.1039/C6SC04692D
Abstract
Polydopamine and eumelanin molecular structures investigated with ab initio calculations
Published in: | Chemical Science |
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ISSN: | 2041-6520 2041-6539 |
Published: |
2017
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Online Access: |
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URI: | https://cronfa.swan.ac.uk/Record/cronfa52282 |
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Issue: |
2 |
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Start Page: |
1631 |
End Page: |
1641 |