Compounds > nitrobenzene
Page last updated: 2024-08-18

nitrobenzene and methanol

nitrobenzene has been researched along with methanol in 8 studies

Research

Studies (8)

TimeframeStudies, this research(%)All Research%
pre-19901 (12.50)18.7374
1990's1 (12.50)18.2507
2000's3 (37.50)29.6817
2010's2 (25.00)24.3611
2020's1 (12.50)2.80

Authors

AuthorsStudies
Famini, GR; Wilson, LY1
Crippen, GM; Ghose, AK1
Duffy, EM; Jorgensen, WL1
Caron, G; Ermondi, G1
Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A1
Cárdenas, S; Lasarte-Aragonés, G; Lucena, R; Reyes-Gallardo, EM; Valcárcel, M1
Ali, SM; Sahu, P; Singh, JK1
Chen, WS; Shih, YC1

Reviews

1 review(s) available for nitrobenzene and methanol

ArticleYear
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

Other Studies

7 other study(ies) available for nitrobenzene and methanol

ArticleYear
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
    Journal of medicinal chemistry, 1985, Volume: 28, Issue:3

    Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; 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
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).
    Journal of medicinal chemistry, 2005, May-05, Volume: 48, Issue:9

    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.
    Bioorganic & medicinal chemistry, 2009, Jan-15, Volume: 17, Issue:2

    Topics: beta-Cyclodextrins; Hydrophobic and Hydrophilic Interactions; Organic Chemicals; Quantitative Structure-Activity Relationship

2009
Hybridization of commercial polymeric microparticles and magnetic nanoparticles for the dispersive micro-solid phase extraction of nitroaromatic hydrocarbons from water.
    Journal of chromatography. A, 2013, Jan-04, Volume: 1271, Issue:1

    Topics: Benzene Derivatives; Chromatography, High Pressure Liquid; Fresh Water; Magnetite Nanoparticles; Methanol; Nitrobenzenes; Reproducibility of Results; Sensitivity and Specificity; Solid Phase Extraction; Sulfonic Acids; Water Pollutants, Chemical

2013
Structural and dynamical properties of Li+-dibenzo-18-crown-6(DB18C6) complex in pure solvents and at the aqueous-organic interface.
    Journal of molecular modeling, 2014, Volume: 20, Issue:9

    Topics: Chloroform; Crown Ethers; Energy Transfer; Lithium; Methanol; Molecular Dynamics Simulation; Nitrobenzenes; Solvents; Structure-Activity Relationship; Surface Properties; Water

2014
Mineralization of aniline in aqueous solution by sono-activated peroxydisulfate enhanced with PbO semiconductor.
    Chemosphere, 2020, Volume: 239

    Topics: Aniline Compounds; Azo Compounds; Benzoquinones; Ethanol; Gas Chromatography-Mass Spectrometry; Hydroquinones; Lead; Methanol; Nitrobenzenes; Nitroso Compounds; Oxidants; Oxidation-Reduction; Oxides; Phenol; Semiconductors; Sulfates; tert-Butyl Alcohol; Ultrasonic Waves

2020