anisole has been researched along with chlorobenzene in 10 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 4 (40.00) | 18.7374 |
| 1990's | 1 (10.00) | 18.2507 |
| 2000's | 2 (20.00) | 29.6817 |
| 2010's | 3 (30.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Mirrlees, MS; Moulton, SJ; Murphy, CT; Taylor, PJ | 1 |
| Famini, GR; Wilson, LY | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Chiang, GH; Unger, SH | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Bakkialakshmi, S; Shanthi, B; Shanthi, M | 1 |
| Canela, R; Rivera, S; Vilaró, F | 1 |
| Le, VH; Lewis, EA; McGuire, M; Sygula, A; Yanney, M | 1 |
1 review(s) available for anisole and chlorobenzene
| Article | Year |
|---|---|
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices.
Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology | 1991 |
9 other study(ies) available for anisole and chlorobenzene
| 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 |
Direct measurement of octanol-water partition coefficients by high-pressure liquid chromatography.
Topics: Chemistry, Physical; Chromatography, High Pressure Liquid; Kinetics; Octanols; Water | 1976 |
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Octanol-physiological buffer distribution coefficients of lipophilic amines by reversed-phase high-performance liquid chromatography and their correlation with biological activity.
Topics: Amines; Animals; Buffers; Chromatography, High Pressure Liquid; Histamine Release; Lipid Metabolism; Octanols; Protein Binding; Rats; Serum Albumin, Bovine; Sodium-Potassium-Exchanging ATPase; Solubility; Structure-Activity Relationship | 1981 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
Spectroscopic characterization studies of 1-methyl indole with benzene derivatives.
Topics: 2-Propanol; Acetonitriles; Anisoles; Benzene Derivatives; Chlorobenzenes; Indoles; Magnetic Resonance Spectroscopy; Models, Chemical; Spectrometry, Fluorescence; Spectrophotometry, Ultraviolet; Time Factors | 2010 |
Determination of carotenoids by liquid chromatography/mass spectrometry: effect of several dopants.
Topics: Acetone; Anisoles; Carotenoids; Chlorobenzenes; Chromatography, High Pressure Liquid; Ions; Spectrometry, Mass, Electrospray Ionization; Tandem Mass Spectrometry; Toluene | 2011 |
Thermodynamics of host-guest interactions between fullerenes and a buckycatcher.
Topics: Anisoles; Calorimetry; Chlorobenzenes; Entropy; Ethane; Fullerenes; Hydrocarbons, Chlorinated; Mass Spectrometry; Proton Magnetic Resonance Spectroscopy; Thermodynamics; Toluene | 2014 |