Zobrazeno 1 - 3
of 3
pro vyhledávání: '"Seyedehdelaram, Jahani"'
Autor:
Mina Ghiasi, Seyedehdelaram Jahani
Publikováno v:
Main Group Chemistry. 20:547-556
In this research work, complex formation of platinum (Pt) metal particle with the glutamate (Glu) amino acid was investigated by performing density functional theory (DFT) calculations. Such application could be very much important regarding the impo
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::209273ad9957db495825d8826c0174ae
https://doi.org/10.3233/mgc-210071
https://doi.org/10.3233/mgc-210071
Publikováno v:
Journal of Molecular Modeling. 27
The density functional theory (DFT) was used to examine the electronic reactivity and sensitivity of a pristine, Si, and Al-doped fullerene C70 with AM drug. AM drug has been shown to be physically absorbed by its N-head on the pristine C70 with an a
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=doi_________::5f7df68e20029862a673747da9bc33ef
https://doi.org/10.1007/s00894-021-04788-z
https://doi.org/10.1007/s00894-021-04788-z
Publikováno v:
Journal of molecular modeling. 27(6)
The density functional theory (DFT) was used to examine the electronic reactivity and sensitivity of a pristine, Si, and Al-doped fullerene C
Externí odkaz:
https://explore.openaire.eu/search/publication?articleId=pmid________::397c9513b34eed411ed9fa8251c0b617
https://pubmed.ncbi.nlm.nih.gov/33991237
https://pubmed.ncbi.nlm.nih.gov/33991237