cyclohexane has been researched along with cyclohexene in 11 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 1 (9.09) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 2 (18.18) | 29.6817 |
2010's | 8 (72.73) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Duffy, EM; Jorgensen, WL | 1 |
Raska, I; Toropov, AA; Toropova, AP | 1 |
ABRAHAM, BM; IPATIEFF, VN; PINES, H | 1 |
Herdewijn, P | 1 |
Chen, S; Cheng, H; Jia, X; Liu, X; Lu, X; Ou, Y; Wang, D; Zhou, GC | 1 |
Harada, S; Hiraoka, S; Nishida, A | 1 |
Hirose, T; Kimura, Y; Kodama, K; Sakurai, R; Shitara, H; Yasutake, M | 1 |
Pecher, J; Richters, S; Wolf, JL; Zeuch, T | 1 |
Bell, SG; George, JH; Liu, S; Spence, JT; Wong, LL | 1 |
Kakinuma, S; Shirota, H | 1 |
Chen, W; Zhou, B | 1 |
1 review(s) available for cyclohexane and cyclohexene
Article | Year |
---|---|
Nucleic acids with a six-membered 'carbohydrate' mimic in the backbone.
Topics: Carbohydrates; Cyclohexanes; Cyclohexenes; Mannitol; Molecular Conformation; Nucleic Acids; Sugar Alcohols | 2010 |
10 other study(ies) available for cyclohexane and cyclohexene
Article | Year |
---|---|
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
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 |
Isomerization of saturated hydrocarbons; the effect of cyclohexene upon the isomerization of methyl-cyclopentane and cyclohexane.
Topics: Cyclohexanes; Cyclohexenes; Cyclopentanes; Humans; Hydrocarbons | 1948 |
Synthesis and inhibitory evaluation of cyclohexen-2-yl- and cyclohexyl-substituted phenols and quinones to endothelial cell and cancer cells.
Topics: Cell Line, Tumor; Cell Proliferation; Cyclohexanes; Cyclohexenes; Endothelial Cells; Humans; Inhibitory Concentration 50; Phenols; Quinones; Structure-Activity Relationship | 2010 |
Catalytic enantioselective total synthesis of (-)-platyphyllide and its structural revision.
Topics: Alkenes; Benzofurans; Catalysis; Cyclohexanes; Cyclohexenes; Ketones; Molecular Structure; Optical Rotation; Stereoisomerism | 2010 |
Solvent-induced chirality control in the enantioseparation of 1-phenylethylamine via diastereomeric salt formation.
Topics: 2-Propanol; Amino Acids; Crystallography, X-Ray; Cyclohexanes; Cyclohexenes; Dioxanes; Glycine; Hydrogen Bonding; Magnetic Resonance Spectroscopy; Models, Molecular; Molecular Conformation; Molecular Structure; Optical Rotation; Phenethylamines; Phenylalanine; Salts; Solvents; Stereoisomerism; Water | 2011 |
Pressure dependent mechanistic branching in the formation pathways of secondary organic aerosol from cyclic-alkene gas-phase ozonolysis.
Topics: Aerosols; Alkenes; Bicyclic Monoterpenes; Bridged Bicyclo Compounds; Cyclohexanes; Cyclohexenes; Gases; Kinetics; Monoterpenes; Ozone; Pressure | 2011 |
Selective aliphatic carbon-hydrogen bond activation of protected alcohol substrates by cytochrome P450 enzymes.
Topics: Alcohols; Benzoates; Carbon; Catalytic Domain; Cyclohexanes; Cyclohexenes; Cytochrome P-450 Enzyme System; Hydrogen Bonding; Models, Molecular; Oxidation-Reduction | 2014 |
Dynamic Kerr effect study on six-membered-ring molecular liquids: benzene, 1,3-cyclohexadiene, 1,4-cyclohexadiene, cyclohexene, and cyclohexane.
Topics: Anisotropy; Benzene; Cyclohexanes; Cyclohexenes; Diffusion; Fourier Analysis; Hydrodynamics; Hydrophobic and Hydrophilic Interactions; Linear Models; Molecular Structure; Molecular Weight; Spectrum Analysis, Raman; Surface Tension; Vibration; Viscosity | 2015 |
A Mild Catalytic Oxidation System: FePcOTf/H2O2 Applied for Cyclohexene Dihydroxylation.
Topics: Catalysis; Cyclohexanes; Cyclohexenes; Ferrous Compounds; Hydrogen Peroxide; Hydroxylation; Indoles; Lewis Acids; Oxidation-Reduction | 2015 |