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For: Yahyaei H, Sharifi S, Shahab S, Sheikhi M, Ahmadianarog M. Theoretical Study of Adsorption of Solriamfetol Drug on Surface of the B12N12 Fullerene: A DFT/TD-DFT Approach. LOC 2021;18:115-27. [DOI: 10.2174/1570178617999200818104322] [Cited by in Crossref: 5] [Cited by in F6Publishing: 6] [Article Influence: 5.0] [Reference Citation Analysis]
Number Citing Articles
1 Shakerzadeh E, Mirzavand H, Mahdavifar Z. A comparative DFT study on prospective application of C24, Si12C12, B12N12, B12P12, Al12N12, and Al12P12 nanoclusters as suitable anode materials for magnesium-ion batteries (MIBs). Physica E: Low-dimensional Systems and Nanostructures 2022;140:115161. [DOI: 10.1016/j.physe.2022.115161] [Cited by in Crossref: 3] [Cited by in F6Publishing: 2] [Article Influence: 3.0] [Reference Citation Analysis]
2 Balali E, Davatgaran S, Sheikhi M, Shahab S, Kaviani S. Adsorption of doxepin drug on the surface of B12N12 and Al12N12 nanoclusters: DFT and TD-DFT perspectives. MGC 2022;21:69-84. [DOI: 10.3233/mgc-210083] [Cited by in Crossref: 1] [Article Influence: 1.0] [Reference Citation Analysis]
3 Sheikhi M, Kaviani S, Azarakhshi F, Shahab S. Superalkali X3O (X = Li, Na, K) doped B12N12 nano-cages as a new drug delivery platform for chlormethine: A DFT approach. Computational and Theoretical Chemistry 2022. [DOI: 10.1016/j.comptc.2022.113722] [Cited by in Crossref: 3] [Article Influence: 3.0] [Reference Citation Analysis]
4 Balali E, Sandi S, Sheikhi M, Shahab S, Kaviani S. DFT and TD-DFT study of adsorption behavior of Zejula drug on surface of the B12N12 nanocluster. MGC 2022. [DOI: 10.3233/mgc-210120] [Reference Citation Analysis]
5 Sheikhi M, Azarakhshi F, Tafreshi ES, Kaviani S, Shahab S, Ahmadianarog M. Theoretical Study of the Resveratrol Adsorption on B 12 N 12 and Mg‐Decoration B 12 N 12 Fullerenes. Bull Korean Chem Soc 2021;42:878-88. [DOI: 10.1002/bkcs.12277] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 3.0] [Reference Citation Analysis]
6 Sheikhi M, Ahmadi Y, Kaviani S, Shahab S. Molecular modeling investigation of adsorption of Zolinza drug on surfaces of the B12N12 and Al12N12 nanocages. Struct Chem 2021;32:1181-96. [DOI: 10.1007/s11224-020-01697-4] [Cited by in Crossref: 4] [Cited by in F6Publishing: 3] [Article Influence: 4.0] [Reference Citation Analysis]