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Multitask Quantum Study of the Curcumin-Based Complex Physicochemical and Biological Properties
Density functional theory (DFT), time-dependent density functional theory (TDDFT), quantum theory of atoms in molecules (QTAIM), and extended transition state natural orbitals for chemical valence (ETS-NOCV) have all been used to investigate the physicochemical and biological properties of curcumin...
Autores principales: | Baira, Kaouther, Ounissi, Ali, Merouani, Hafida, Alam, Manawwer, Ouddai, Nadia, Erto, Alessandro, Yadav, Krishna Kumar, Islam, Saiful, Cheon, Ji-Kwang, Jeon, Byong-Hun, Benguerba, Yacine |
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Formato: | Online Artículo Texto |
Lenguaje: | English |
Publicado: |
MDPI
2022
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Materias: | |
Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC8910981/ https://www.ncbi.nlm.nih.gov/pubmed/35269972 http://dx.doi.org/10.3390/ijms23052832 |
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