acetamide has been researched along with benzene in 11 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 2 (18.18) | 18.7374 |
| 1990's | 1 (9.09) | 18.2507 |
| 2000's | 3 (27.27) | 29.6817 |
| 2010's | 5 (45.45) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Fujita, T; Nakajima, M; Nishioka, T | 1 |
| Duffy, EM; Jorgensen, WL | 1 |
| Bertino, JR; Sapse, AM; Sapse, DS; Tong, Y | 1 |
| AUROUSSEAU, M | 1 |
| Burdinski, D; Del Pozo Ochoa, C; Lub, J; Martial, S; Moreno Jalón, D; Pikkemaat, JA | 1 |
| Erion, MD; Reddy, MR | 1 |
| Ciach, A; Gauden, PA; Kowalczyk, P | 1 |
| Berne, BJ; Friesner, RA; Wang, L | 1 |
| Kaminski, GA; Li, X; Ponomarev, SY; Sa, Q; Sigalovsky, DL | 1 |
| El Hage, K; Hédin, F; Meuwly, M | 1 |
| Bronowska, AK; de Souza, JV; Sabanés Zariquiey, F | 1 |
11 other study(ies) available for acetamide and benzene
| 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 |
Ab initio studies of some amino acid residue complexes with 4-mercaptopyridine as a model for thymitaq (AG337), an inhibitor of thymidylate synthase.
Topics: Acetamides; Amino Acids; Benzene; Binding Sites; Electrons; Hydrogen; Ions; Methane; Models, Chemical; Pentanes; Pyridines; Quinazolines; Thermodynamics; Thymidylate Synthase | 1999 |
[Comparative study of some pharmacodynamic and physicochemical properties of 2 thiophene derivatives, N-(2-thenyl)-acetamide and the thenylurethane of glycol and their benzene isosteres].
Topics: Acetamides; Acetates; Benzene; Glycols; Thiophenes; Urethane | 1960 |
Triethylenetetramine penta- and hexa-acetamide ligands and their ytterbium complexes as paraCEST contrast agents for MRI.
Topics: Acetamides; Benzene; Contrast Media; Ligands; Magnetic Resonance Imaging; Magnetic Resonance Spectroscopy; Organometallic Compounds; Protons; Trientine; Ytterbium | 2008 |
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 |
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 |
On achieving high accuracy and reliability in the calculation of relative protein-ligand binding affinities.
Topics: Acetamides; Bacteriophage T4; Benzene; Binding Sites; Computer Simulation; Crystallography, X-Ray; Ligands; Models, Molecular; Muramidase; Mutant Proteins; Protein Binding; Protein Conformation; Proteins; Thermodynamics; Thrombin; Valine; Xylenes | 2012 |
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 |
A Toolkit to Fit Nonbonded Parameters from and for Condensed Phase Simulations.
Topics: Acetamides; Benzene; Databases, Pharmaceutical; Electrons; Molecular Conformation; Molecular Dynamics Simulation; Thermodynamics | 2016 |
Cosolvent Analysis Toolkit (CAT): a robust hotspot identification platform for cosolvent simulations of proteins to expand the druggable proteome.
Topics: 2-Propanol; Acetamides; Acetanilides; Algorithms; Benzene; Binding Sites; Cluster Analysis; Humans; Imidazoles; Ligands; Macromolecular Substances; Molecular Dynamics Simulation; Protein Domains; Proteins; Proteome; Receptors, Androgen; Software; Solvents | 2019 |