urea has been researched along with neopentane in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 3 (75.00) | 29.6817 |
| 2010's | 0 (0.00) | 24.3611 |
| 2020's | 1 (25.00) | 2.80 |
| Authors | Studies |
|---|---|
| Chan, HS; Shimizu, S | 1 |
| Patey, GN; Paul, S | 2 |
| Dixit, M; Hajari, T; Yadav, HOS | 1 |
4 other study(ies) available for urea and neopentane
| Article | Year |
|---|---|
Origins of protein denatured state compactness and hydrophobic clustering in aqueous urea: inferences from nonpolar potentials of mean force.
Topics: Calorimetry; Computer Simulation; Hydrophobic and Hydrophilic Interactions; Methane; Models, Molecular; Pentanes; Protein Conformation; Protein Denaturation; Protein Folding; Proteins; Solubility; Solutions; Solvents; Temperature; Thermodynamics; Urea | 2002 |
The influence of urea and trimethylamine-N-oxide on hydrophobic interactions.
Topics: Hydrophobic and Hydrophilic Interactions; Methylamines; Models, Chemical; Pentanes; Protein Denaturation; Protein Folding; Solutions; Urea | 2007 |
Hydrophobic interactions in urea-trimethylamine-N-oxide solutions.
Topics: Hydrophobic and Hydrophilic Interactions; Methylamines; Pentanes; Solutions; Surface-Active Agents; Temperature; Urea | 2008 |
Hydrophobic association and solvation of neopentane in urea, TMAO and urea-TMAO solutions.
Topics: Hydrophobic and Hydrophilic Interactions; Methylamines; Molecular Dynamics Simulation; Pentanes; Solutions; Urea; Water | 2022 |