Exact(2)
The miscibility behavior of binary mixtures of polymeric and low molecular weight molecules was studied using a combination of modified Flory–Huggins theory and molecular simulation techniques.
Product analyses showed that triphenylphosphine oxide and mixtures of polymeric oxidized salts of aniline are major products along with unreacted starting material.
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It was found that the electrochemical reduction of poly (tetrafluoroethylene) with lithium amalgam leading to the mixture of polymeric carbon and lithium fluoride as solid product is followed by a consecutive electrochemical reaction via a polymeric anion radical, [(̵Cn)̵−]m.
The broad peak at 50 55 min belongs to a mixture of polymeric procyanidins.
12, 13 Sodium stibogluconate appears as a complex mixture of polymeric forms, with batch-to-batch variation and solutions containing 32 34% pentavalent antimony (SbV).
During this stage, the polymer matrix is produced around the microcolonies and generally consists of a mixture of polymeric compounds, primarily polysaccharides (the matrix contributes 50%90%% of the organic matter in biofilms) [ 22, 23].
Spin casting of mixtures of nonvolatile polymeric solutes dissolved in volatile solvents is studied experimentally and theoretically.
The P,P′diphenylmethylenediphosphinic acid (H2pcp) reacts with Co(ClO4 2 · 6H2O and 4,4′-bipyridine to give a mixture of two polymeric isomers of formula [Co pcp)(bipy 0.5(H2O)2], {red (1) and pink (2)} and the new violet hybrid [Co(Hpcp 2] (3).
The mixture of cationic polymeric micelles and pEGFP-C1 at different N/P ratios, including 0 1, 1 1, 2 1, 5 1, 10 1, 15:1, 30:1, 40 1, were separately electrophoresised in 0.8% agarose gel.
This allows subsite binding energies to be used to predict the evolution of the relative amounts of different products during the digestion of arbitrary mixtures of oligomeric or polymeric substrates.
In the application of the lattice fluid theory to explain and simulate thermodynamic functions and phase diagrams of polymeric mixtures involving both homo- and copolymers, the only adjustable parameter is the so-called characteristic interaction energy density ΔP∗.
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