neopentane has been researched along with methane 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 | 1 (25.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| De Maria, L; Iurcu, G; Van Belle, D; Wodak, SJ | 1 |
| Chan, HS; Shimizu, S | 1 |
| Czaplewski, C; Liwo, A; Makowski, M; Ołdziej, S; Scheraga, HA; Sobolewski, E | 1 |
| Ben-Amotz, D; Rankin, BM; Widom, B | 1 |
4 other study(ies) available for neopentane and methane
| Article | Year |
|---|---|
Pathways of ligand clearance in acetylcholinesterase by multiple copy sampling.
Topics: Acetates; Acetic Acid; Acetylcholinesterase; Animals; Anions; Binding Sites; Cations; Computer Simulation; Diffusion; Hydrogen Bonding; Kinetics; Ligands; Methane; Methylamines; Models, Molecular; Molecular Weight; Motion; Pentanes; Protein Binding; Protein Conformation; Quaternary Ammonium Compounds; Static Electricity; Torpedo | 2000 |
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 |
Potential of mean force of hydrophobic association: dependence on solute size.
Topics: Alkanes; Butanes; Dimerization; Hydrophobic and Hydrophilic Interactions; Methane; Models, Chemical; Molecular Structure; Pentanes; Propane; Solutions; Water | 2007 |
Finite lattice model for molecular aggregation equilibria. Boolean statistics, analytical approximations, and the macroscopic limit.
Topics: Ligands; Methane; Molecular Dynamics Simulation; Pentanes | 2015 |