naphthacene has been researched along with triphenylene in 3 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (66.67) | 29.6817 |
| 2010's | 1 (33.33) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Cotton, FA; Feng, X; Gu, J; Li, Q; Schaefer, HF; Xie, Y | 1 |
| Murakami, Y; Shibata, T; Ueda, K | 1 |
3 other study(ies) available for naphthacene and triphenylene
| Article | Year |
|---|---|
QSPR modeling of octanol/water partition coefficient for vitamins by optimal descriptors calculated with SMILES.
Topics: Models, Molecular; Models, Statistical; Molecular Structure; Octanols; Quantitative Structure-Activity Relationship; Vitamins; Water | 2008 |
Perfluorinated polycyclic aromatic hydrocarbons: anthracene, phenanthrene, pyrene, tetracene, chrysene, and triphenylene.
Topics: Anthracenes; Chrysenes; Fluorocarbons; Free Radicals; Models, Molecular; Molecular Conformation; Naphthacenes; Polycyclic Aromatic Hydrocarbons; Pyrenes | 2009 |
Discrimination between naphthacene and triphenylene using cellulose tris(4-methylbenzoate) and cellulose tribenzoate: A computational study.
Topics: Benzoates; Binding Sites; Carbohydrate Conformation; Cellulose; Chromatography, High Pressure Liquid; Chrysenes; Molecular Docking Simulation; Naphthacenes; Thermodynamics | 2017 |