toluene has been researched along with bromobenzene in 9 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (22.22) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 4 (44.44) | 29.6817 |
| 2010's | 3 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 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 |
| Craan, AG; Malick, MA | 1 |
| Daura, X; Dolenc, J; Gaspari, R; Riniker, S; van Gunsteren, WF | 1 |
| Arhangelskis, M; Eddleston, MD; Jones, W; Madusanka, N | 1 |
9 other study(ies) available for toluene and bromobenzene
| 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 |
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 |
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 |
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 |
Structure-nephrotoxicity relationships of glutathione pathway intermediates derived from organic solvents.
Topics: Acrylonitrile; Animals; Biological Transport; Bromobenzenes; Glutamates; Glutathione; Kidney Tubules; Male; Methylglycosides; Microvilli; p-Aminohippuric Acid; Rats; Rats, Inbred F344; Styrene; Styrenes; Tetraethylammonium; Tetraethylammonium Compounds; Toluene | 1989 |
Free energy calculations offer insights into the influence of receptor flexibility on ligand-receptor binding affinities.
Topics: Algorithms; alpha-Cyclodextrins; Binding Sites; Bromobenzenes; Chlorobenzenes; Computer Simulation; Distamycins; DNA; Drug Design; Entropy; Ligands; Molecular Conformation; Molecular Dynamics Simulation; Netropsin; Pliability; Toluene | 2011 |
Polymorphs, hydrates and solvates of a co-crystal of caffeine with anthranilic acid.
Topics: Bromobenzenes; Caffeine; Calorimetry, Differential Scanning; Central Nervous System Stimulants; Chlorobenzenes; Crystallization; Crystallography, X-Ray; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; ortho-Aminobenzoates; Powder Diffraction; Solvents; Thermogravimetry; Toluene; Xylenes | 2014 |