n-heptane has been researched along with carbon tetrachloride in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (20.00) | 18.7374 |
| 1990's | 1 (20.00) | 18.2507 |
| 2000's | 2 (40.00) | 29.6817 |
| 2010's | 1 (20.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Raska, I; Toropov, AA; Toropova, AP | 1 |
| Akerboom, TP; Haase, R; Schwenke, WD; Sies, H; Soboll, S | 1 |
| Brunne, RM; el Tayar, N; Mark, AE; Testa, B; Vallat, P; van Gunsteren, WF | 1 |
| Datta, K; Mukherjee, AK | 1 |
| Hezaveh, S; Milano, G; Roccatano, D; Samanta, S | 1 |
5 other study(ies) available for n-heptane and carbon tetrachloride
| 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 |
Mitochondrial and cytosolic ATP/ADP ratios in isolated hepatocytes. A comparison of the digitonin method and the non-aqueous fractionation procedure.
Topics: Adenosine Diphosphate; Adenosine Triphosphate; Animals; Carbon Tetrachloride; Cell Fractionation; Cytosol; Digitonin; Heptanes; Liver; Male; Mitochondria, Liver; Rats | 1980 |
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations.
Topics: Amino Acid Isomerases; Carbon Tetrachloride; Carrier Proteins; Chemical Phenomena; Chemistry, Physical; Chromatography; Computer Simulation; Crystallography, X-Ray; Cyclosporine; Heptanes; Hydrogen Bonding; Models, Molecular; Octanols; Peptidylprolyl Isomerase; Protein Conformation; Solvents | 1993 |
Study of quenching of anthracene fluorescence by [60]fullerene.
Topics: Anthracenes; Carbon Tetrachloride; Fullerenes; Heptanes; Hexanes; Models, Chemical; Oxidation-Reduction; Solvents; Spectrometry, Fluorescence | 2006 |
Molecular dynamics simulation study of solvent effects on conformation and dynamics of polyethylene oxide and polypropylene oxide chains in water and in common organic solvents.
Topics: Carbon Tetrachloride; Chloroform; Heptanes; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Methanol; Models, Chemical; Molecular Dynamics Simulation; Molecular Structure; Polyethylene Glycols; Polypropylenes; Water | 2012 |