Modeling of Anthocyanin Derivatives as Anti UV Agents
Molecular geometry optimization and electronic transition modeling of anti-UV activity on anthocyanin derivatives computationally have been carried out using the Hyperchem 8.0.10 application. Optimization of molecular geometry of anthocyanin compounds using a semi-empirical PM3 and ZINDO/s method wi...
I tiakina i:
| Ngā kaituhi matua: | , , , , |
|---|---|
| Hōputu: | Artigo |
| Reo: | Inglês |
| I whakaputaina: |
Turkish Chemical Society
2018-11-01
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| Rangatū: | Journal of the Turkish Chemical Society, Section A: Chemistry |
| Ngā marau: | |
| Urunga tuihono: | http://dergipark.gov.tr/jotcsa/issue/37193/452558 |
| Ngā Tūtohu: |
Kāore He Tūtohu, Me noho koe te mea tuatahi ki te tūtohu i tēnei pūkete!
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