phenol and acetamide
phenol has been researched along with acetamide in 5 studies
Research
Studies (5)
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (20.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (40.00) | 29.6817 |
| 2010's | 2 (40.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
Authors
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Barnes, JC; Bradley, P; Day, NC; Fourches, D; Reed, JZ; Tropsha, A | 1 |
| Erion, MD; Reddy, MR | 1 |
| Kaminski, GA; Li, X; Ponomarev, SY; Sa, Q; Sigalovsky, DL | 1 |
Other Studies
5 other study(ies) available for phenol 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 |
Cheminformatics analysis of assertions mined from literature that describe drug-induced liver injury in different species.
Topics: Animals; Chemical and Drug Induced Liver Injury; Cluster Analysis; Databases, Factual; Humans; MEDLINE; Mice; Models, Chemical; Molecular Conformation; Quantitative Structure-Activity Relationship | 2010 |
Relative solvation free energies calculated using an ab initio QM/MM-based free energy perturbation method: dependence of results on simulation length.
Topics: Acetamides; Acetone; Benzene; Computer Simulation; Ethane; Isoleucine; Methanol; Molecular Conformation; Molecular Dynamics Simulation; Phenol; Phenylalanine; Quantum Theory; Solubility; Thermodynamics; Trichloroethanes | 2009 |
Polarizable simulations with second order interaction model (POSSIM) force field: developing parameters for protein side-chain analogues.
Topics: Acetamides; Acetic Acid; Benzene; Computer Simulation; Dimerization; Imidazoles; Methylamines; Models, Molecular; Peptides; Phenol; Proteins; Quantum Theory; Sulfhydryl Compounds; Thermodynamics | 2013 |