methanol has been researched along with n-methylacetamide in 7 studies
| Timeframe | Studies, this research(%) | All Research% |
|---|---|---|
| pre-1990 | 1 (14.29) | 18.7374 |
| 1990's | 0 (0.00) | 18.2507 |
| 2000's | 2 (28.57) | 29.6817 |
| 2010's | 4 (57.14) | 24.3611 |
| 2020's | 0 (0.00) | 2.80 |
| Authors | Studies |
|---|---|
| Crippen, GM; Ghose, AK | 1 |
| Cho, M; Kwac, K; Lee, H | 1 |
| Darley, MG; Popelier, PL | 1 |
| Chowdhuri, S; Pattanayak, SK; Prashar, N | 1 |
| Alonso, JL; Cavasotto, CN; De Marco, M; Echenique, P; Garca-Risueño, P | 1 |
| Horta, BA; Huang, W; Hünenberger, PH; Lin, Z; Riniker, S; van Gunsteren, WF | 1 |
| Du, L; Tang, S; Xu, X; Zhao, H | 1 |
7 other study(ies) available for methanol 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 |
Non-Gaussian statistics of amide I mode frequency fluctuation of N-methylacetamide in methanol solution: linear and nonlinear vibrational spectra.
Topics: Acetamides; Amides; Chemistry, Physical; Computer Simulation; Hydrogen Bonding; Kinetics; Methanol; Models, Chemical; Models, Statistical; Models, Theoretical; Molecular Conformation; Normal Distribution; Regression Analysis; Spectrophotometry; Thermodynamics; Time Factors | 2004 |
Role of short-range electrostatics in torsional potentials.
Topics: Acetaldehyde; Acetamides; Algorithms; Computer Simulation; Crystallography, X-Ray; Ethane; Formamides; Hydrazines; Hydrogen Peroxide; Kinetics; Methanol; Models, Molecular; Rotation; Static Electricity; Thermodynamics; Torsion, Mechanical | 2008 |
Effect of temperature and pressure on the structure, dynamics, and hydrogen bond properties of liquid N-methylacetamide: a molecular dynamics study.
Topics: Acetamides; Ammonia; Diffusion; Hydrogen Bonding; Methanol; Molecular Dynamics Simulation; Pressure; Temperature; Water | 2011 |
An exact expression to calculate the derivatives of position-dependent observables in molecular simulations with flexible constraints.
Topics: Acetamides; Algorithms; Computational Biology; Computer Simulation; Finite Element Analysis; Glycine; Methanol; Models, Molecular; Models, Statistical; Molecular Conformation; Molecular Structure; Monte Carlo Method; Peptides; Reproducibility of Results | 2011 |
Reoptimized interaction parameters for the peptide-backbone model compound N-methylacetamide in the GROMOS force field: influence on the folding properties of two beta-peptides in methanol.
Topics: Acetamides; Computer Simulation; Hydrogen Bonding; Kinetics; Magnetic Resonance Spectroscopy; Methanol; Models, Molecular; Molecular Conformation; Molecular Mimicry; Peptides; Quantum Theory; Thermodynamics; Viscosity; Water | 2012 |
Hydrogen Bonding Interaction between Atmospheric Gaseous Amides and Methanol.
Topics: Acetamides; Amides; Dimethylformamide; Formamides; Gases; Hydrogen; Hydrogen Bonding; Methanol; Molecular Conformation; Molecular Structure; Oxygen; Software; Spectrophotometry, Infrared; Static Electricity; Thermodynamics | 2016 |