pentane has been researched along with naphthalene in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (20.00) | 18.7374 |
| 1990's | 1 (20.00) | 18.2507 |
| 2000's | 3 (60.00) | 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 |
| Famini, GR; Wilson, LY | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Berry, N; Hyder, Z; Liu, S; Mo, J; Pettman, A; Thomson, N; Xiao, J | 1 |
1 review(s) available for pentane and naphthalene
| 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 |
4 other study(ies) available for pentane and naphthalene
| 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 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
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 |
Pd-mBDPP-catalyzed regioselective internal arylation of electron-rich olefins by aryl halides.
Topics: Alkenes; Catalysis; Ethers; Hydrocarbons, Brominated; Hydrocarbons, Halogenated; Models, Molecular; Molecular Structure; Naphthalenes; Palladium; Pentanes; Phosphines; Vinyl Compounds | 2006 |