toluene has been researched along with quinoline in 9 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 2 (22.22) | 18.7374 |
1990's | 2 (22.22) | 18.2507 |
2000's | 4 (44.44) | 29.6817 |
2010's | 1 (11.11) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Famini, GR; Wilson, LY | 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 |
Abarbri, M; Carcenac, Y; Emond, P; Guilloteau, D; Mavel, S; Méheux, N; Mincheva, Z | 1 |
Balón, M; Carmona, C; Guardado, P; Muñoz, MA | 1 |
FUNAKOSHI, K; HAMANA, M | 1 |
HAMANA, M; HOSHINO, O | 1 |
Bi, E; Haderlein, SB; Schmidt, TC; Zhang, L | 1 |
1 review(s) available for toluene and quinoline
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 toluene and quinoline
Article | Year |
---|---|
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 |
QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT).
Topics: Cocaine; Dopamine Plasma Membrane Transport Proteins; Humans; Ligands; Models, Molecular; Phenols; Protein Binding; Structure-Activity Relationship; Tropanes | 2012 |
A spectroscopic study of the hydrogen bonding and pi-pi stacking interactions of harmane with quinoline.
Topics: Buffers; Cyclohexanes; Harmine; Hydrogen Bonding; Hydrogen-Ion Concentration; Kinetics; Models, Chemical; Molecular Structure; Quinolines; Spectrophotometry; Spectroscopy, Fourier Transform Infrared; Toluene | 1998 |
[STUDIES ON TERTIARY AMINE OXIDES. XXI. REACTIONS OF QUINOLINE 1-OXIDES DERIVATIVES WITH TOSYL CHLORIDE IN THE PRESENCE OF PYRIDINE].
Topics: Amines; Chemistry, Pharmaceutical; Oxides; Pyridines; Quinolines; Research; Toluene; Tosyl Compounds | 1964 |
[STUDIES ON TERTIARY AMINE OXIDES. XXII. REACTIONS OF QUINOLINE 1-OXIDE WITH AMINES IN THE PRESENCE OF ACYLATING AGENTS].
Topics: Amines; Aniline Compounds; Chemistry, Pharmaceutical; Indicators and Reagents; Organic Chemicals; Oxides; Quinolines; Research; Toluene | 1964 |
Simulation of nonlinear sorption of N-heterocyclic organic contaminates in soil columns.
Topics: Adsorption; Heterocyclic Compounds; Models, Theoretical; Quinaldines; Quinolines; Soil; Soil Pollutants; Toluene; Triazoles; Water Pollutants, Chemical | 2009 |