Compounds > naphthalene

naphthalene and chlorobenzene

naphthalene has been researched along with chlorobenzene in 6 studies

Research

Studies (6)

Timeframe	Studies, this research(%)	All Research%
pre-1990	2 (33.33)	18.7374
1990's	2 (33.33)	18.2507
2000's	2 (33.33)	29.6817
2010's	0 (0.00)	24.3611
2020's	0 (0.00)	2.80

Authors

Authors	Studies
Grieco, C; Hansch, C; Silipo, C; Vittoria, A	1
Famini, GR; Wilson, LY	1
Aué, GH; Bultsma, T; IJzerman, AP; Linschoten, MR; Timmerman, H	1
Duffy, EM; Jorgensen, WL	1
Raska, I; Toropov, AA; Toropova, AP	1
Tan, HM	1

Reviews

2 review(s) available for naphthalene and chlorobenzene

Article	Year
Using theoretical descriptors in quantitative structure-activity relationships: some toxicological indices. Journal of medicinal chemistry, 1991, Volume: 34, Issue:5 Topics: Animals; Computers; Lethal Dose 50; Models, Theoretical; Structure-Activity Relationship; Toxicology	1991
Bacterial catabolic transposons. Applied microbiology and biotechnology, 1999, Volume: 51, Issue:1 Topics: Bacteria; Benzene; Biodegradation, Environmental; Chlorobenzenes; Chlorobenzoates; DNA Transposable Elements; Environmental Pollutants; Hydrocarbons, Halogenated; Naphthalenes; Nylons; Plasmids; Toluene; Xenobiotics	1999

Other Studies

4 other study(ies) available for naphthalene and chlorobenzene

Article	Year
Quantitative structure-activity relationship of chymotrypsin-ligand interactions. Journal of medicinal chemistry, 1977, Volume: 20, Issue:11 Topics: Acylation; Chymotrypsin; Hydrolysis; Kinetics; Ligands; Models, Biological; Models, Chemical; Protein Binding; Stereoisomerism; Structure-Activity Relationship	1977
Quantitative evaluation of the beta 2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines. Journal of medicinal chemistry, 1985, Volume: 28, Issue:9 Topics: Animals; Cattle; Chemical Phenomena; Chemistry; Dihydroalprenolol; Ethanolamines; Guanylyl Imidodiphosphate; Hydrogen-Ion Concentration; Muscles; Propanolamines; Receptors, Adrenergic, beta; Structure-Activity Relationship	1985
Prediction of drug solubility from Monte Carlo simulations. Bioorganic & medicinal chemistry letters, 2000, Jun-05, Volume: 10, Issue:11 Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility	2000
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES. European journal of medicinal chemistry, 2008, Volume: 43, Issue:4 Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water	2008