alanine has been researched along with ethane 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 | 3 (75.00) | 29.6817 |
2010's | 1 (25.00) | 24.3611 |
2020's | 0 (0.00) | 2.80 |
Authors | Studies |
---|---|
Dinner, AR; Hu, J; Ma, A | 1 |
da Silva, JA; Fraústo da Silva, JJ; Guedes da Silva, MF; Kirillova, MV; Kuznetsov, ML; Pombeiro, AJ | 1 |
Bozinovski, DM; Fitzpatrick, PF; Héroux, A; Orville, AM; Valley, MP | 1 |
Brooks, BR; König, G | 1 |
4 other study(ies) available for alanine and ethane
Article | Year |
---|---|
Monte Carlo simulations of biomolecules: The MC module in CHARMM.
Topics: Alanine; Algorithms; Computer Simulation; Dipeptides; Ethane; Methanol; Models, Chemical; Models, Molecular; Monte Carlo Method; Oligopeptides; Software Design; Solvents; Thermodynamics; Time Factors | 2006 |
Amavadin and other vanadium complexes as remarkably efficient catalysts for one-pot conversion of ethane to propionic and acetic acids.
Topics: Acetates; Alanine; Catalysis; Ethane; Hydroxamic Acids; Molecular Structure; Propionates; Vanadium | 2008 |
Crystal structures of intermediates in the nitroalkane oxidase reaction.
Topics: Alanine; Amino Acid Substitution; Catalysis; Crystallization; Crystallography, X-Ray; Dioxygenases; Ethane; Fungal Proteins; Fusarium; Kinetics; Microspectrophotometry; Mutagenesis, Site-Directed; Nitroparaffins; Serine; Substrate Specificity | 2009 |
Correcting for the free energy costs of bond or angle constraints in molecular dynamics simulations.
Topics: Alanine; Algorithms; Energy Transfer; Ethane; Methanol; Molecular Dynamics Simulation; Molecular Structure; Oscillometry; Reproducibility of Results; Serine | 2015 |