Subject
Inorganic Chemistry,Organic Chemistry,Spectroscopy,Analytical Chemistry
Reference77 articles.
1. Spectroscopic (FT-IR & FT-Raman), Fukui function and molecular docking analysis of 6-amino-7,9-dihydropurine-8-thione by DFT approach;P.Chakkaravarthy;Bulg. Chem. Commun.,2020
2. Spectral investigation and normal coordinate analysis of piperazine;Gunasekaran;Indian J. Pure Appl. Phys.,2008
3. Structural, docking and spectroscopic studies of a new piperazine derivative, 1-Phenylpiperazine-1,4-diium bis(hydrogen sulfate);Noureddine;J. Mol. Struct.,2020
4. Synthesis, NMR, anti-oxidant, anti-cancer activity, molecular docking, DFT Calculations and in silico ADME analysis of 3′-benzoyl-4′-phenyl-5′-(piperazin-1-ylmethyl)spiro[indoline-3,2′-pyrrolidin]-2-one derivatives;Rajaraman;J. Mol. Struct.,2022
5. Synthesis, crystal structure, DFT, docking and biological activity studies of (NZ,N'Z)-3,3’-(piperazine-1,4-diyl)bis(N-(-4-methyl benzylidene)propane-1-amine);Sriraman;Mater. Chem. Phys.,2022
Cited by
19 articles.
订阅此论文施引文献
订阅此论文施引文献，注册后可以免费订阅5篇论文的施引文献，订阅后可以查看论文全部施引文献
1. Deciphering the molecular complexity: Employing density functional theory to probe 2-aminopyridinium 4-methyl benzene sulfonate elucidates synthesis methodologies, spectroscopic trends, reactivity patterns, molecular dynamics, and antibacterial properties;Journal of Molecular Structure;2025-01
2. Vibrational analysis, DFT computations of spectroscopic, non-covalent analysis with molecular docking and dynamic simulation of 2-amino-4, 6-dimethyl pyrimidine benzoic acid;Journal of Molecular Structure;2024-12
3. Synthesis, Characterization, and Optical Properties of Novel Heterocyclic Azo Dyes and Evaluation of Their Antioxidant Activity as an Active Sunscreen Agent;ChemistrySelect;2024-09-05
4. Multifaceted investigation of Sulfamerazine: Insights from computational methods, experimental techniques, and molecular simulations;Journal of Molecular Structure;2024-09
5. Synthesis, experimental and theoretical spectroscopic electronic elucidation along with biological assessment and molecular docking studies on 2-(3-(1,4-diazepan-1-yl)propyl)isoindoline-1,3-dione − Antidepressant drug;Journal of Molecular Liquids;2024-09