chloroform has been researched along with n-methylacetamide in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (25.00) | 18.7374 |
| 1990's | 1 (25.00) | 18.2507 |
| 2000's | 0 (0.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Crippen, GM; Ghose, AK | 1 |
| Gilson, MK; Given, JA; Head, MS; Luo, R | 1 |
| Jansen, TL | 1 |
| Błasiak, B; Cho, M | 1 |
4 other study(ies) available for chloroform and n-methylacetamide
| Article | Year |
|---|---|
Use of physicochemical parameters in distance geometry and related three-dimensional quantitative structure-activity relationships: a demonstration using Escherichia coli dihydrofolate reductase inhibitors.
Topics: Binding Sites; Escherichia coli; Folic Acid Antagonists; Models, Molecular; Protein Conformation; Structure-Activity Relationship | 1985 |
Nucleic acid base-pairing and N-methylacetamide self-association in chloroform: affinity and conformation.
Topics: Acetamides; Algorithms; Base Pairing; Chemical Phenomena; Chemistry, Physical; Chloroform; Computer Simulation; Energy Transfer; Hydrogen Bonding; Nucleic Acid Conformation; Nucleic Acids | 1999 |
Linear absorption and two-dimensional infrared spectra of N-methylacetamide in chloroform revisited: polarizability and multipole effects.
Topics: Acetamides; Chloroform; Spectrophotometry, Infrared | 2014 |
Vibrational solvatochromism. III. Rigorous treatment of the dispersion interaction contribution.
Topics: Acetamides; Chloroform; Electrons; Hydrogen Bonding; Molecular Dynamics Simulation; Static Electricity; Water | 2015 |