chloroform has been researched along with aniline in 8 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (25.00) | 18.7374 |
| 1990's | 1 (12.50) | 18.2507 |
| 2000's | 2 (25.00) | 29.6817 |
| 2010's | 3 (37.50) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Battershell, RD; Hopfinger, AJ | 1 |
| Famini, GR; Wilson, LY | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Caron, G; Ermondi, G | 1 |
| Abellán Guillén, A; Cordeiro, MN; Garrido Escudero, A; Morales Helguera, A; Pérez-Garrido, A | 1 |
| Gou, B; Li, D; Lu, Y; Xia, W; Yang, C; Zhao, L | 1 |
| Govindarajan, M; Karabacak, M; Periandy, S; Tanuja, D | 1 |
| Bordag, N; Fabian, E; Herold, M; Kamp, H; Krennrich, G; Looser, R; Ma-Hock, L; Mellert, W; Montoya, G; Peter, E; Prokudin, A; Spitzer, M; Strauss, V; van Ravenzwaay, B; Walk, T; Zbranek, R | 1 |
1 review(s) available for chloroform and aniline
| 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 |
7 other study(ies) available for chloroform and aniline
| Article | Year |
|---|---|
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 |
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
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 |
Studies on the photochemical behavior of N-salicylidenaniline in chloroform.
Topics: Aniline Compounds; Chloroform; Magnetic Resonance Spectroscopy; Photochemical Processes; Schiff Bases; Solutions; Spectrum Analysis; Time Factors | 2012 |
Spectroscopic (FT-IR, FT-Raman, UV and NMR) investigation and NLO, HOMO-LUMO, NBO analysis of organic 2,4,5-trichloroaniline.
Topics: Aniline Compounds; Chlorobenzenes; Chloroform; Computer Simulation; Dimethyl Sulfoxide; Electrons; Entropy; Kinetics; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Nonlinear Dynamics; Solvents; Spectrophotometry, Ultraviolet; Spectroscopy, Fourier Transform Infrared; Spectrum Analysis, Raman; Static Electricity; Thermodynamics; Vibration | 2012 |
Metabolite profiles of rats in repeated dose toxicological studies after oral and inhalative exposure.
Topics: Administration, Inhalation; Administration, Oral; Aniline Compounds; Animals; Benzene Derivatives; Chloroform; Databases, Factual; Dimethylformamide; Dose-Response Relationship, Drug; Drug Administration Schedule; Ethylene Glycols; Female; Furans; Inhalation Exposure; Male; Metabolome; Metabolomics; Principal Component Analysis; Rats, Wistar; Risk Assessment; Toxicity Tests | 2016 |