nitromethane has been researched along with nitrobenzene 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 |
|---|---|
| Famini, GR; Wilson, LY | 1 |
| Crippen, GM; Ghose, AK | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Kenny, PW; Toulmin, A; Wood, JM | 1 |
| Ard, S; Bowen, KH; Compton, RN; Mirsaleh-Kohan, N; Sommerfeld, T; Steill, JD; Stokes, ST | 1 |
1 review(s) available for nitromethane and nitrobenzene
| 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 nitromethane and nitrobenzene
| Article | Year |
|---|---|
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 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Toward prediction of alkane/water partition coefficients.
Topics: Alkanes; Central Nervous System; Molecular Structure; Static Electricity; Surface Properties; Water | 2008 |
Negative ions of nitroethane and its clusters.
Topics: Algorithms; Electron Transport; Electrons; Ethane; Methane; Models, Molecular; Molecular Conformation; Nitrobenzenes; Nitroparaffins; Quantum Theory; Solvents; Thermodynamics | 2008 |