ethylbenzene has been researched along with fluorobenzenes in 6 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 2 (33.33) | 18.7374 |
1990's | 1 (16.67) | 18.2507 |
2000's | 2 (33.33) | 29.6817 |
2010's | 1 (16.67) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Fujita, T; Nakajima, M; Nishioka, T | 1 |
Battershell, RD; Hopfinger, AJ | 1 |
Raska, I; Toropov, AA; Toropova, AP | 1 |
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
Eger, EI; Fang, Z; Halsey, MJ; Ionescu, P; Kandel, L; Koblin, DD; Laster, MJ; Sonner, J | 1 |
Qin, C; Wang, J; Wang, Y; Zhang, B; Zhang, S; Zhu, R | 1 |
6 other study(ies) available for ethylbenzene and fluorobenzenes
Article | Year |
---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; Water | 1976 |
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Convenient QSAR model for predicting the complexation of structurally diverse compounds with beta-cyclodextrins.
Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship | 2009 |
Anesthetic and convulsant properties of aromatic compounds and cycloalkanes: implications for mechanisms of narcosis.
Topics: Anesthesia, Inhalation; Anesthetics, Inhalation; Animals; Benzene; Benzene Derivatives; Convulsants; Cycloheptanes; Cyclohexanes; Cycloparaffins; Cyclopentanes; Desflurane; Fluorobenzenes; Fluorocarbons; Hyperkinesis; Isoflurane; Lipids; Male; Molecular Conformation; Molecular Structure; Muscle Contraction; Rats; Rats, Sprague-Dawley; Solubility; Structure-Activity Relationship; Toluene; Xylenes | 1996 |
Vibrational spectra and trace determination of p-difluorobenzene and ethylbenzene.
Topics: Benzene Derivatives; Fluorobenzenes; Limit of Detection; Mass Spectrometry; Models, Molecular; Quantum Theory | 2013 |