n-methylacetamide has been researched along with deuterium oxide in 4 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 0 (0.00) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (50.00) | 29.6817 |
| 2010's | 2 (50.00) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Amunson, KE; Kubelka, J | 1 |
| Reichold, R; Schropp, B; Schultheis, V; Tavan, P | 1 |
| Bastida, A; Fernández-Alberti, S; Kalstein, A; Requena, A; Soler, MA; Zúñiga, J | 1 |
| Bastida, A; Farag, MH; Ingrosso, F; Monard, G; Ruiz-López, MF | 1 |
4 other study(ies) available for n-methylacetamide and deuterium oxide
| Article | Year |
|---|---|
On the temperature dependence of amide I frequencies of peptides in solution.
Topics: Acetamides; Amides; Deuterium Oxide; Electrochemistry; Hydrogen Bonding; Models, Statistical; Peptides; Solutions; Solvents; Spectroscopy, Fourier Transform Infrared; Temperature | 2007 |
A polarizable force field for computing the infrared spectra of the polypeptide backbone.
Topics: Acetamides; Computer Simulation; Deuterium; Deuterium Oxide; Models, Molecular; Peptides; Protons; Quantum Theory; Spectrophotometry, Infrared; Vibration | 2008 |
Molecular dynamics simulations and instantaneous normal-mode analysis of the vibrational relaxation of the C-H stretching modes of N-methylacetamide-d in liquid deuterated water.
Topics: Acetamides; Deuterium Oxide; Energy Transfer; Molecular Dynamics Simulation; Solutions; Vibration | 2010 |
Vibrational energy relaxation of the amide I mode of N-methylacetamide in D₂O studied through Born-Oppenheimer molecular dynamics.
Topics: Acetamides; Deuterium Oxide; Molecular Dynamics Simulation; Solutions; Solvents; Temperature; Vibration | 2014 |