anisole has been researched along with acetone in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (22.22) | 18.7374 |
| 1990's | 1 (11.11) | 18.2507 |
| 2000's | 5 (55.56) | 29.6817 |
| 2010's | 1 (11.11) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Famini, GR; Wilson, LY | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Caron, G; Ermondi, G | 1 |
| Kenny, PW; Toulmin, A; Wood, JM | 1 |
| Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
| Colizza, K; J-Rivera, LE; Jeanville, P; Kamel, A | 1 |
| André, P; Chaimbault, P; Claude, B; Lafosse, M; Lamy, C; Rhourri-Frih, B | 1 |
| Canela, R; Rivera, S; Vilaró, F | 1 |
1 review(s) available for anisole and acetone
| 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 acetone
| 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 |
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 |
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 |
Toward prediction of alkane/water partition coefficients.
Topics: Alkanes; Central Nervous System; Molecular Structure; Static Electricity; Surface Properties; 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 |
Mechanism of [m+h]+ formation in atmospheric pressure photoionization mass spectrometry: identification of propionitrile in acetonitrile with high mass accuracy measurement and tandem mass spectrometry and evidence for its involvement in the protonation p
Topics: Acetone; Acetonitriles; Anisoles; Atmospheric Pressure; Bendroflumethiazide; Benzothiadiazines; Nitriles; Photochemistry; Protons; Tandem Mass Spectrometry | 2008 |
Analysis of pentacyclic triterpenes by LC-MS. A comparative study between APCI and APPI.
Topics: Acetone; Anisoles; Atmospheric Pressure; Chromatography, Liquid; Mass Spectrometry; Pentacyclic Triterpenes; Plant Extracts; Sensitivity and Specificity; Spectrometry, Mass, Electrospray Ionization; Toluene | 2009 |
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 |