4-xylene has been researched along with n-butylbenzene 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 |
|---|---|
| Brenk, R; Graves, AP; Shoichet, BK | 1 |
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Jiang, W; Jo, S; Roux, B; Thirman, J | 1 |
3 other study(ies) available for 4-xylene and n-butylbenzene
| Article | Year |
|---|---|
Decoys for docking.
Topics: Acetylcholinesterase; Algorithms; Binding Sites; Ligands; Models, Molecular; Protein Binding; Purine-Nucleoside Phosphorylase; Quantitative Structure-Activity Relationship; Tetrahydrofolate Dehydrogenase; Thrombin; Thymidylate Synthase | 2005 |
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 |
Reduced Free Energy Perturbation/Hamiltonian Replica Exchange Molecular Dynamics Method with Unbiased Alchemical Thermodynamic Axis.
Topics: Algorithms; Bacteriophage T4; Benzene Derivatives; Binding Sites; Molecular Dynamics Simulation; Muramidase; Protein Binding; Quantum Theory; Thermodynamics; Xylenes | 2018 |