benzonitrile has been researched along with benzene 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 | 6 (66.67) | 29.6817 |
| 2010's | 1 (11.11) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Aué, GH; Bultsma, T; IJzerman, AP; Linschoten, MR; Timmerman, H | 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 |
| Haley, MM; Jeffrey, JL; McClintock, SP | 1 |
| Aracena, A; Campos-Vallette, M; Celis, F; Fleming, GD; Golsio, I; Koch, R; Vera, L | 1 |
| Ohno, K; Okazaki, T; Yamakita, Y | 1 |
| Bustillos, JO; Carvalho, DG; Carvalho, VM; Chasin, AA; Diaz, E; Fukushima, AR; Spinosa, Hde S | 1 |
9 other study(ies) available for benzonitrile and benzene
| 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 |
Quantitative evaluation of the beta 2-adrenoceptor affinity of phenoxypropanolamines and phenylethanolamines.
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.
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 |
Synthesis of 1-substituted benzo[c]isoxazol-3(1H)-imines via tandem nitroso-ene/intramolecular cyclizations of 2-nitrosobenzonitrile.
Topics: Alkenes; Benzene; Crystallography, X-Ray; Cyclization; Imines; Isoxazoles; Models, Molecular; Molecular Structure; Nitriles; Nitroso Compounds | 2008 |
Theoretical surface-enhanced Raman spectra study of substituted benzenes I. Density functional theoretical SERS modelling of benzene and benzonitrile.
Topics: Benzene; Benzene Derivatives; Models, Chemical; Nitriles; Organometallic Compounds; Quantum Theory; Silver; Spectrum Analysis, Raman; Surface Properties; Thermodynamics | 2008 |
Conformation-specific Raman bands and electronic conjugation in substituted thioanisoles.
Topics: Aniline Compounds; Benzene; Electrons; Isomerism; Molecular Conformation; Nitriles; Rotation; Spectrum Analysis, Raman; Sulfides; Thermodynamics | 2008 |
Purity and adulterant analysis of crack seizures in Brazil.
Topics: Aminobenzoates; Benzene; Biphenyl Compounds; Brazil; Caffeine; Chromatography, Gas; Chromatography, Liquid; Crack Cocaine; Cyclooctanes; Drug Contamination; Lidocaine; Mass Spectrometry; Naphthalenes; Nitriles; Pyridines; Smoke | 2014 |