toluene has been researched along with acetamide in 5 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (20.00) | 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 | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Ciach, A; Gauden, PA; Kowalczyk, P | 1 |
| Elstner, M; Giese, B; Heck, A; Kubař, T; Niehaus, T; Skourtis, S; Steinbrecher, TB; Welke, K; Woiczikowski, PB | 1 |
| Feig, M; Mirjalili, V | 1 |
5 other study(ies) available for toluene and acetamide
| Article | Year |
|---|---|
Hydrogen-bonding parameter and its significance in quantitative structure--activity studies.
Topics: Acetylcholinesterase; Anesthetics; Benzene Derivatives; Benzenesulfonates; Carbamates; Chemical Phenomena; Chemistry; Chemistry, Physical; Hydrogen Bonding; Models, Biological; Models, Chemical; Phenoxyacetates; Solubility; Structure-Activity Relationship | 1977 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Optimization of coarse-grained interaction potential: inside inherent limitations of coarse-graining methods.
Topics: Acetamides; Acetone; Benzene; Methanol; Molecular Dynamics Simulation; Molecular Structure; Thermodynamics; Toluene | 2011 |
Fragment orbital based description of charge transfer in peptides including backbone orbitals.
Topics: Acetamides; Dimethylformamide; Electrons; Formamides; Molecular Dynamics Simulation; Peptides; Quantum Theory; Solvents; Toluene | 2014 |
Interactions of amino acid side-chain analogs within membrane environments.
Topics: Acetamides; Amino Acids; Hydrogen Bonding; Lipid Bilayers; Methanol; Molecular Dynamics Simulation; Propane; Toluene; Water | 2015 |