Results 21 to 30 of about 58,481 (275)

Adsorption of methylamine cations on kaolinite basal surfaces: A DFT study

open access: yes, 2020
To explore the interaction of alkylamine surfactants with kaolinite, the density functional theory (DFT) method was used to calculate the single adsorption of different methylamine cation on kaolinite basal surfaces and the competitive adsorption of ...
Jun Chen   +3 more
semanticscholar   +1 more source

Synthesis of Deferiprone as a Widely Used Iron-Chelating Drug for the Treatment of Iron-Overload Diseases [PDF]

open access: yesTrends in Pharmaceutical Sciences
Thalassemia is a genetic disease that significantly affects human health. The common treatment of thalassemia is the regular injection of red blood cell, which is associated with the accumulation of iron in different tissues of the body, and makes ...
Sara Sadeghian   +3 more
doaj   +1 more source

On the thermal and thermodynamic (In)stability of methylammonium lead halide perovskites [PDF]

open access: yes, 2016
The interest of the scientific community on methylammonium lead halide perovskites (MAPbX3, X = Cl, Br, I) for hybrid organic-inorganic solar cells has grown exponentially since the first report in 2009.
Brunetti, Bruno   +4 more
core   +1 more source

Cytochromes c550, c552, c1 in the electron transport network of Paracoccus denitrificans: redundant or subtly different in function? [PDF]

open access: yes, 2001
Paracoccus denitrificans strains with mutations in the genes encoding the cytochrome c550, c552, or c1 and in combinations of these genes were constructed, and their growth characteristics were determined.
Ludwig, B.   +5 more
core   +3 more sources

Novel ionization reagent for the measurement of gas-phase ammonia and amines using a stand-alone atmospheric pressure gas chromatography (APGC) source. [PDF]

open access: yes, 2020
RationaleContaminants present in ambient air or in sampling lines can interfere with the target analysis through overlapping peaks or causing a high background. This study presents a positive outcome from the unexpected presence of N-methyl-2-pyrrolidone,
Finlayson-Pitts, Barbara J   +3 more
core   +1 more source

Bioconversion of Airborne Methylamine by Immobilized Recombinant Amine Oxidase from the Thermotolerant Yeast Hansenula polymorpha

open access: yesThe Scientific World Journal, 2014
Aliphatic amines, including methylamine, are air-pollutants, due to their intensive use in industry and the natural degradation of proteins, amino acids, and other nitrogen-containing compounds in biological samples.
Sasi Sigawi   +5 more
doaj   +1 more source

Reduced defect density in crystalline halide perovskite films via methylamine treatment for the application in photodetectors

open access: yesAPL Materials, 2022
Considerable efforts have been devoted to optimizing and controlling the morphology and electronic properties of lead halide perovskites. The defect density of a perovskite layer strongly depends on the processing conditions.
Emilia R. Schütz   +10 more
doaj   +1 more source

C1-Pathways in Methyloversatilis universalis FAM5: Genome Wide Gene Expression and Mutagenesis Studies

open access: yesMicroorganisms, 2015
Methyloversatilis universalis FAM5 utilizes single carbon compounds such as methanol or methylamine as a sole source of carbon and energy. Expression profiling reveals distinct sets of genes altered during growth on methylamine vs methanol.
Nathan M. Good   +4 more
doaj   +1 more source

Salt potentiates methylamine counteraction system to offset the deleterious effects of urea on protein stability and function. [PDF]

open access: yesPLoS ONE, 2015
Cellular methylamines are osmolytes (low molecular weight organic compounds) believed to offset the urea's harmful effects on the stability and function of proteins in mammalian kidney and marine invertebrates. Although urea and methylamines are found at
Safikur Rahman   +5 more
doaj   +1 more source

Computational Study of Copper(II) Complexation and Hydrolysis in Aqueous Solutions Using Mixed Cluster/Continuum Models [PDF]

open access: yes, 2009
We use density functional theory (B3LYP) and the COSMO continuum solvent model to characterize the structure and stability of the hydrated Cu(II) complexes [Cu(MeNH_2)(H_2O)_(n−1)]^(2+) and [Cu(OH)_x(H_2O)_(n−x)]^(2−x) (x = 1−3) as a function of metal ...
Bryantsev, Vyacheslav S.   +2 more
core   +2 more sources

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