Author:
Dague Yves,Koyambo-Konzapa Stève-Jonathan,Nose Holliness,Minguirbara Alain,Nsangou Mama,Amolo George
Publisher
Springer Science and Business Media LLC
Subject
Computational Theory and Mathematics,Inorganic Chemistry,Organic Chemistry,Physical and Theoretical Chemistry,Computer Science Applications,Catalysis
Cited by
5 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. Computational and experimental characterisation of a new (R)-camphor-Thiazolidinone derivative: A combined approach for structure optimisation and activity prediction;Journal of Molecular Liquids;2024-09
2. Hydration effects on molecular structure, vibrational, electronic properties, drug-likeness analysis, molecular docking, and molecular dynamics studies of (Z)-3-(2-oxo-2-phenylethylidene)indolin-2-one;Journal of Molecular Liquids;2024-09
3. Comprehensive analysis of Indacaterol and Theophylline molecules: insights from DFT, FTIR, Raman, UV, molecular docking, and ADMET studies;Spectroscopy Letters;2024-07-30
4. Novel ionic liquid systems based on three-nitro phenoxide: Spectroscopic and electronic characterization using theoretical and experimental study;Main Group Chemistry;2024-05-14
5. Exploration of electronic and vibrational properties of sulfanilic acid through periodic and non-periodic DFT calculations;Journal of Molecular Modeling;2024-04-03