benzamide and phenol
benzamide has been researched along with phenol in 7 studies
Research
Studies (7)
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (28.57) | 18.7374 |
| 1990's | 1 (14.29) | 18.2507 |
| 2000's | 3 (42.86) | 29.6817 |
| 2010's | 1 (14.29) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
Authors
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Dunn, WJ; Grigoras, S; Koehler, MG | 1 |
| Brunne, RM; el Tayar, N; Mark, AE; Testa, B; Vallat, P; van Gunsteren, WF | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Bas, D; Bruneau, P; Chipot, C; Dorison-Duval, D; Moreau, S | 1 |
| Caron, G; Ermondi, G | 1 |
| Abarbri, M; Carcenac, Y; Emond, P; Guilloteau, D; Mavel, S; Méheux, N; Mincheva, Z | 1 |
Other Studies
7 other study(ies) available for benzamide and phenol
| 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 |
The role of solvent-accessible surface area in determining partition coefficients.
Topics: Diffusion; Solubility; Solvents; Structure-Activity Relationship | 1987 |
Solvent-dependent conformation and hydrogen-bonding capacity of cyclosporin A: evidence from partition coefficients and molecular dynamics simulations.
Topics: Amino Acid Isomerases; Carbon Tetrachloride; Carrier Proteins; Chemical Phenomena; Chemistry, Physical; Chromatography; Computer Simulation; Crystallography, X-Ray; Cyclosporine; Heptanes; Hydrogen Bonding; Models, Molecular; Octanols; Peptidylprolyl Isomerase; Protein Conformation; Solvents | 1993 |
Prediction of drug solubility from Monte Carlo simulations.
Topics: Monte Carlo Method; Pharmaceutical Preparations; Solubility | 2000 |
Rational determination of transfer free energies of small drugs across the water-oil interface.
Topics: Alkanes; Antipyrine; Caffeine; Computer Simulation; Ganciclovir; Glucose; Pharmaceutical Preparations; Solubility; Water | 2002 |
Calculating virtual log P in the alkane/water system (log P(N)(alk)) and its derived parameters deltalog P(N)(oct-alk) and log D(pH)(alk).
Topics: 1-Octanol; Alkanes; Hydrogen-Ion Concentration; Least-Squares Analysis; Mathematics; Models, Chemical; Models, Molecular; Solvents; Water | 2005 |
QSAR study and synthesis of new phenyltropanes as ligands of the dopamine transporter (DAT).
Topics: Cocaine; Dopamine Plasma Membrane Transport Proteins; Humans; Ligands; Models, Molecular; Phenols; Protein Binding; Structure-Activity Relationship; Tropanes | 2012 |