n-heptane has been researched along with propane in 5 studies
Timeframe | Studies, this research(%) | All Research% |
---|---|---|
pre-1990 | 0 (0.00) | 18.7374 |
1990's | 0 (0.00) | 18.2507 |
2000's | 1 (20.00) | 29.6817 |
2010's | 3 (60.00) | 24.3611 |
2020's | 1 (20.00) | 2.80 |
Authors | Studies |
---|---|
Bajaj, AV; Joshi, S; Khadikar, PV; Mandloi, D | 1 |
Greetham, GM; Hunt, NT; Kaziannis, S; Parker, AW; Pickett, CJ; Santabarbara, S; Stewart, AI; Towrie, M; Wright, JA | 1 |
Karunasekara, T; Poole, CF | 1 |
Hezaveh, S; Milano, G; Roccatano, D; Samanta, S | 1 |
Berg, MC; Dhiman, I; Gautam, S; Petridis, L; Smith, JC | 1 |
5 other study(ies) available for n-heptane and propane
Article | Year |
---|---|
QSAR study on solubility of alkanes in water and their partition coefficients in different solvent systems using PI index.
Topics: Algorithms; Alkanes; Chemical Phenomena; Chemistry, Physical; Quantitative Structure-Activity Relationship; Regression Analysis; Solubility; Solvents; Water | 2003 |
Determination of the photolysis products of [FeFe]hydrogenase enzyme model systems using ultrafast multidimensional infrared spectroscopy.
Topics: Biomimetic Materials; Heptanes; Hydrogenase; Iron-Sulfur Proteins; Models, Molecular; Molecular Conformation; Photolysis; Propane; Solvents; Spectrophotometry, Infrared; Sulfhydryl Compounds; Time Factors; Vibration | 2010 |
Models for liquid-liquid partition in the system propylene carbonate-organic solvent and their use for estimating descriptors for organic compounds.
Topics: 1-Octanol; Chemical Fractionation; Ethers; Heptanes; Linear Models; Models, Chemical; Principal Component Analysis; Propane | 2011 |
Diffusion of 1,2-dimethoxyethane and 1,2-dimethoxypropane through phosphatidycholine bilayers: a molecular dynamics study.
Topics: 1,2-Dipalmitoylphosphatidylcholine; Diffusion; Ethers; Ethyl Ethers; Heptanes; Hydrogen Bonding; Lipid Bilayers; Molecular Dynamics Simulation; Propane; Thermodynamics; Water | 2012 |
Dynamic odd-even effect in
Topics: Alkanes; Carbon; Heptanes; Molecular Dynamics Simulation; Propane | 2022 |