anisole has been researched along with aniline in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 3 (33.33) | 18.7374 |
| 1990's | 1 (11.11) | 18.2507 |
| 2000's | 3 (33.33) | 29.6817 |
| 2010's | 2 (22.22) | 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 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
| Huck, PM; Jin, X; Peldszus, S | 1 |
| Arey, JS; Guerard, JJ; Seidel, R; Tentscher, PR; Winter, B | 1 |
1 review(s) available for anisole and aniline
| 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 |
8 other study(ies) available for anisole and aniline
| 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 |
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 |
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 |
Reaction kinetics of selected micropollutants in ozonation and advanced oxidation processes.
Topics: Amines; Aniline Compounds; Anisoles; Endocrine Disruptors; Household Products; Hydrogen Peroxide; Hydrogen-Ion Concentration; Hydroxyl Radical; Kinetics; Oxidation-Reduction; Ozone; Pharmaceutical Preparations; Phenols; Phthalic Acids; Polycyclic Aromatic Hydrocarbons; Waste Disposal, Fluid; Water Pollutants, Chemical; Water Purification | 2012 |
Exploring the aqueous vertical ionization of organic molecules by molecular simulation and liquid microjet photoelectron spectroscopy.
Topics: Aniline Compounds; Anisoles; Imidazoles; Models, Molecular; Molecular Dynamics Simulation; Molecular Structure; Phenols; Photoelectron Spectroscopy; Quantum Theory; Sulfhydryl Compounds; Water | 2015 |