pentane has been researched along with chlorobenzene in 6 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (33.33) | 18.7374 |
| 1990's | 1 (16.67) | 18.2507 |
| 2000's | 3 (50.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Grieco, C; Hansch, C; Silipo, C; Vittoria, A | 1 |
| Battershell, RD; Hopfinger, AJ | 1 |
| Famini, GR; Wilson, LY | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Caron, G; Ermondi, G | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
1 review(s) available for pentane 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 |
5 other study(ies) available for pentane and chlorobenzene
| Article | Year |
|---|---|
Quantitative structure-activity relationship of chymotrypsin-ligand interactions.
Topics: Acylation; Chymotrypsin; Hydrolysis; Kinetics; Ligands; Models, Biological; Models, Chemical; Protein Binding; Stereoisomerism; Structure-Activity Relationship | 1977 |
Application of SCAP to drug design. 1. Prediction of octanol-water partition coefficients using solvent-dependent conformational analyses.
Topics: Energy Transfer; Kinetics; Molecular Conformation; Octanols; Quantum Theory; Solvents; Structure-Activity Relationship; Water | 1976 |
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 |