pentane has been researched along with neopentane in 19 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (10.53) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 7 (36.84) | 29.6817 |
| 2010's | 9 (47.37) | 24.3611 |
| 2020's | 1 (5.26) | 2.80 |
| Authors | Studies |
|---|---|
| Allan, AR; Roboz, J | 1 |
| Barrett, AN; Burgen, AS; Clore, GM; Roberts, GC | 1 |
| De Maria, L; Iurcu, G; Van Belle, D; Wodak, SJ | 1 |
| Chan, HS; Shimizu, S | 1 |
| Castner, EW; Shirota, H | 1 |
| Patey, GN; Paul, S | 2 |
| Czaplewski, C; Liwo, A; Makowski, M; Ołdziej, S; Scheraga, HA; Sobolewski, E | 1 |
| Chen, H; Voth, GA; Xu, J | 1 |
| Czaplewski, C; Liwo, A; Makowski, M; Scheraga, HA | 1 |
| Baudry, J; Hembree, WI | 1 |
| Paul, S; Sarma, R | 1 |
| Khlebnikov, AI; Nudnova, EA; Ogorodnikov, VD; Petrenko, TV; Potapov, AS | 1 |
| Paul, S | 1 |
| Ben-Amotz, D; Rankin, BM; Widom, B | 1 |
| Gerbig, D; Lesot, P; Loewenstein, A; Marek, I; Masarwa, A; Oskar, L; Reisenauer, HP; Schreiner, PR | 1 |
| Polavarapu, PL | 1 |
| Dias, CL; Ravindhran, G; Su, Z | 1 |
| Dixit, M; Hajari, T; Yadav, HOS | 1 |
19 other study(ies) available for pentane and neopentane
| Article | Year |
|---|---|
Neopentane as a possible replacement for isobutane in chemical ionization mass spectrometry.
Topics: Butanes; Indicators and Reagents; Mass Spectrometry; Pentanes | 1988 |
Ab initio molecular orbital calculations of electron distribution in tetramethylammonium ion.
Topics: Electrons; Fluorides; Molecular Conformation; Pentanes; Quantum Theory; Quaternary Ammonium Compounds | 1983 |
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 |
Why are viscosities lower for ionic liquids with -CH2Si(CH3)3 vs -CH2C(CH3)3 substitutions on the imidazolium cations?
Topics: Cations; Imidazoles; Ionic Liquids; Models, Chemical; Molecular Structure; Pentanes; Sensitivity and Specificity; Spectroscopy, Fourier Transform Infrared; Temperature; Trimethylsilyl Compounds; Viscosity | 2005 |
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 |
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 |
Hydrophobic interactions in urea-trimethylamine-N-oxide solutions.
Topics: Hydrophobic and Hydrophilic Interactions; Methylamines; Pentanes; Solutions; Surface-Active Agents; Temperature; Urea | 2008 |
Unusual hydrophobic interactions in acidic aqueous solutions.
Topics: Computer Simulation; Hydrochloric Acid; Hydrogen-Ion Concentration; Hydrophobic and Hydrophilic Interactions; Models, Molecular; Molecular Conformation; Pentanes; Protons; Sodium Chloride; Solutions; Water | 2009 |
Potential of mean force of association of large hydrophobic particles: toward the nanoscale limit.
Topics: Adamantane; Bridged Bicyclo Compounds; Dimerization; Fullerenes; Hydrophobic and Hydrophilic Interactions; Models, Molecular; Octanes; Pentanes; Water | 2010 |
Three-dimensional mapping of microenvironmental control of methyl rotational barriers.
Topics: Alanine; Computer Simulation; Dipeptides; Models, Molecular; Molecular Conformation; Oxygen; Pentanes; Rotation | 2011 |
The effect of pressure on the hydration structure around hydrophobic solute: a molecular dynamics simulation study.
Topics: Hydrophobic and Hydrophilic Interactions; Molecular Dynamics Simulation; Molecular Structure; Pentanes; Pressure; Water | 2012 |
Synthesis of new bitopic tetra(pyrazolyl)-ligands with neopentane and O-xylene backbones.
Topics: Binding Sites; Ligands; Metals; Oxygen; Pentanes; Pyrazoles; Xylenes | 2012 |
The influence of trehalose on hydrophobic interactions of small nonpolar solute: A molecular dynamics simulation study.
Topics: Diffusion; Hydrogen Bonding; Hydrophobic and Hydrophilic Interactions; Models, Molecular; Molecular Dynamics Simulation; Pentanes; Trehalose; Water | 2013 |
Finite lattice model for molecular aggregation equilibria. Boolean statistics, analytical approximations, and the macroscopic limit.
Topics: Ligands; Methane; Molecular Dynamics Simulation; Pentanes | 2015 |
Synthesis and Stereochemical Assignment of Crypto-Optically Active (2) H6 -Neopentane.
Topics: Molecular Conformation; Pentanes; Stereoisomerism | 2015 |
Structural Analysis Using Chiroptical Spectroscopy: Insights and Cautions.
Topics: Circular Dichroism; Hydrocarbons, Halogenated; Isoflurane; Models, Molecular; Molecular Structure; Pentanes; Quantum Theory; Spectrum Analysis, Raman; Stereoisomerism | 2016 |
Effects of Trimethylamine- N-oxide (TMAO) on Hydrophobic and Charged Interactions.
Topics: Chlorides; Dimerization; Hydrophobic and Hydrophilic Interactions; Methylamines; Molecular Dynamics Simulation; Pentanes; Peptides; Protein Binding; Sodium; Thermodynamics; Water | 2018 |
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 |