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For: Sert Y, Ucun F, El-hiti GA, Smith K, Hegazy AS. Spectroscopic Investigations and DFT Calculations on 3-(Diacetylamino)-2-ethyl- 3H -quinazolin-4-one. Journal of Spectroscopy 2016;2016:1-15. [DOI: 10.1155/2016/5396439] [Cited by in Crossref: 13] [Cited by in F6Publishing: 14] [Article Influence: 2.2] [Reference Citation Analysis]
Number Citing Articles
1 Gökce H, Şen F, Sert Y, Abdel-wahab BF, Kariuki BM, El-hiti GA. Quantum Computational Investigation of (E)-1-(4-methoxyphenyl)-5-methyl-N′-(3-phenoxybenzylidene)-1H-1,2,3-triazole-4-carbohydrazide. Molecules 2022;27:2193. [DOI: 10.3390/molecules27072193] [Cited by in Crossref: 16] [Cited by in F6Publishing: 15] [Article Influence: 16.0] [Reference Citation Analysis]
2 Al-otaibi JS, Sheena Mary Y, Shyma Mary Y, Thomas R. Electronic Structure, Solvation Effects and Wave Function Based Properties of a New Triazole Based Symmetric Chromene Derivative of Apigenin. Polycyclic Aromatic Compounds. [DOI: 10.1080/10406638.2022.2055583] [Reference Citation Analysis]
3 Clara TH, Prasana JC, Prabhu N, Rizwana BF. Spectroscopic profiling and molecular docking of novel chalcone derivative (2E)-1-(3,4-dimethoxyphenyl)-3-(4-n-propyloxyphenyl)-2-propen-1-one- A prospective respiratory drug. Journal of Molecular Structure 2022;1252:132138. [DOI: 10.1016/j.molstruc.2021.132138] [Reference Citation Analysis]
4 Nattagh F, Hosseini S, Esrafili MD. Effects of B and N doping/codoping on the adsorption behavior of C60 fullerene towards aspirin: A DFT investigation. Journal of Molecular Liquids 2021;342:117459. [DOI: 10.1016/j.molliq.2021.117459] [Cited by in Crossref: 4] [Cited by in F6Publishing: 6] [Article Influence: 4.0] [Reference Citation Analysis]
5 Soykan U, Sert Y, Yıldırım G. DFT, Molecular Docking and Drug-likeness Analysis: Acrylate molecule bearing perfluorinated pendant unit. Journal of Molecular Structure 2021;1244:130940. [DOI: 10.1016/j.molstruc.2021.130940] [Cited by in Crossref: 2] [Cited by in F6Publishing: 2] [Article Influence: 2.0] [Reference Citation Analysis]
6 Hayani S, Sert Y, Baba YF, Benhiba F, Chahdi FO, Laraqui F, Mague JT, El Ibrahimi B, Sebbar NK, Rodi YK, Essassi EM. New alkyl (cyclohexyl) 2-oxo-1-(prop‑2-yn-1-yl)-1, 2-dihydroquinoline-4-carboxylates: Synthesis, crystal structure, spectroscopic characterization, hirshfeld surface analysis, molecular docking studies and DFT calculations. Journal of Molecular Structure 2021;1227:129520. [DOI: 10.1016/j.molstruc.2020.129520] [Cited by in Crossref: 7] [Cited by in F6Publishing: 7] [Article Influence: 7.0] [Reference Citation Analysis]
7 Bingöl Alpaslan Y, Sert Y, Sohtun WP, Velusamy M, Gökce H. Structural, spectral, electronic, and molecular docking investigations on N , N ‐dimethyl ‐2‐[( 1E )‐({[(methylsulfanyl)methanethioyl]amino}imino)methyl]aniline. J Chin Chem Soc 2021. [DOI: 10.1002/jccs.202000435] [Reference Citation Analysis]
8 Basher AH, Krstić M, Takeuchi T, Isobe M, Ito T, Kiuchi M, Karahashi K, Wenzel W, Hamaguchi S. Stability of hexafluoroacetylacetone molecules on metallic and oxidized nickel surfaces in atomic-layer-etching processes. Journal of Vacuum Science & Technology A 2020;38:022610. [DOI: 10.1116/1.5127532] [Cited by in Crossref: 8] [Cited by in F6Publishing: 8] [Article Influence: 4.0] [Reference Citation Analysis]
9 Paul S, Gour NK, Deka RC. Oxidation pathways, kinetics and branching ratios of chloromethyl ethyl ether (CMEE) initiated by OH radicals and the fate of its product radical: an insight from a computational study. Environ Sci Process Impacts 2019;21:1519-31. [PMID: 31274139 DOI: 10.1039/c9em00104b] [Cited by in Crossref: 1] [Cited by in F6Publishing: 2] [Article Influence: 0.3] [Reference Citation Analysis]
10 Usha S, Kanakam Christopher C. Theoretical DFT study of R-phenyl alanine-S mandelate. Materials Today: Proceedings 2019;16:1137-1145. [DOI: 10.1016/j.matpr.2019.05.206] [Reference Citation Analysis]
11 de Sousa KMD, Chagas MAS, dos Santos JMFD, Galvão AD, de Moraes FT, Ribeiro ATBN, Fortaleza DB, da Encarnação Amorim KA, dos Santos WB. Theoretical and Comparative Study of the Complex [RuCl<sub>3</sub>(H<sub>2</sub>O)<sub>2</sub>(Gly)] by Density Functional Theory. OJIC 2018;08:43-53. [DOI: 10.4236/ojic.2018.81004] [Cited by in F6Publishing: 1] [Reference Citation Analysis]
12 Balakit AA, Sert Y, Çırak Ç, Smith K, Kariuki BM, El-hiti GA. Synthesis, Vibrational Spectra, and DFT Simulations of 3-bromo-2-methyl-5-(4-nitrophenyl)thiophene. J Appl Spectrosc 2017;84:888-99. [DOI: 10.1007/s10812-017-0561-9] [Cited by in Crossref: 3] [Cited by in F6Publishing: 3] [Article Influence: 0.6] [Reference Citation Analysis]