cyclohexane has been researched along with quinoline in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (25.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 1 (25.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Duffy, EM; Jorgensen, WL | 1 |
| HAMANA, M; NODA, H | 1 |
| Chi, Y; Chou, PT; Chung, MW; Fu, H; Hsieh, CC; Lin, TY; Tang, KC; Yang, SH | 1 |
| Chen, J; Cui, Y; Dai, Y; Ma, F; Song, P; Wang, J; Xia, L; Zhao, J | 1 |
4 other study(ies) available for cyclohexane and quinoline
| Article | Year |
|---|---|
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
REACTIONS OF QUINOLINE 1-OXIDE WITH ENAMINES OF CYCLOHEXANONE.
Topics: Chemistry, Pharmaceutical; Cyclohexanes; Cyclohexanones; Morpholines; Oxides; Piperidines; Pyrroles; Quinolines; Research | 1963 |
Excited-state intramolecular proton transfer (ESIPT) fine tuned by quinoline-pyrazole isomerism: pi-conjugation effect on ESIPT.
Topics: Computer Simulation; Cyclohexanes; Isomerism; Molecular Structure; Protons; Pyrazoles; Quinolines | 2010 |
A questionable excited-state double-proton transfer mechanism for 3-hydroxyisoquinoline.
Topics: Acetic Acid; Cyclohexanes; Dimerization; Hydrogen Bonding; Isoquinolines; Models, Molecular; Molecular Conformation; Protons; Quantum Theory; Quinolines | 2015 |