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We characterized its dynamic properties in solution by 15N NMR relaxation analyses.
The center of the spectrum was set at 200 ppm, the spectral width at 120 ppm, and the INEPT transfer time at 22 ms. To assess the ps-ns dynamics of the ZFD, we performed relaxation analyses for backbone amide nitrogen atoms at Bruker Avance III 600 MHz at 30°C, following the established method (Kay et al. 1989).
2H spin-lattice relaxation analyses reveal that there exist three components with different T1 values at each temperature in each sample, which can be assigned to the crystalline, less mobile noncrystalline, and mobile noncrystalline components in the order of decreasing T1 value.
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The dipolar relaxation, analysed by the peak of the maximum loss factor, was correlated with the vitrification determined by TMDSC.
Solvent paramagnetic relaxation enhancement analyses showed that the bilayer thickness around the HCV ion channel is substantially smaller than expected, and thus a significant portion of the previously assigned membrane-embedded region is solvent exposed.
To evaluate the agreement of the two structural ensembles emergent from rMD calculations with the NOESY data, complete relaxation matrix analyses (CORMA, v.4) (21, 21) were performed.
All NMR data were processed using NMRpipe [ 19] on Linux PC's and all NMR spectra were assigned and relaxation data analysed using the software package CCPN Analysis [ 17, 18].
Furthermore, distribution of relaxation time (DRT) analyses are depicted to reveal the impact of deposited carbon on mass transfer of electrochemical processes.
Furthermore, 13C spin-lattice relaxation time (T1C) analyses reveal that the broader component is composed of the highly restricted component probably assignable to PVA molecular chain aggregates containing the PVA iodine complexes and the less mobile component.
This paper presents a study of the effect of an aeration system on wall pressures σW of bulk material in a silo during a targeted bulk material aeration and relaxation process, and analyses the results in light of the calculation standards for designing bulk material silos, namely ČSN 73 5570 a DIN 1055.
Here, we present a computer program, NMRdyn, which analyses relaxation data to provide parameters defining protein self-association.
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