This for the first time experimentally directly reveals the nearly periodic fluctuation behavior of the local atoms adjacent to the interface and also illustrates to what extent the GMD affects the local atomic arrangements at neighboring atomic layers near the inter- face. It is anticipated that ...
Unique tags were merged to a total of 14.6 million merged tags, of which 79.6% aligned to unique positions on the bovine genome (Btau 4.6.1), 10.5% aligned to multiple positions while 9.9% could not be aligned. By analyzing only tags that aligned to unique positions, a total of 515,...
A refined mesh is generated in the contact area (Fig. 1b) directly underneath the indenter in order to obtain an accurate contact solution while a coarser mesh was created in the rest region to decrease the elements number in the model, and thus, reduces the computational time. The ...
The difference in white line ratio for both aperture positions is plotted in the lower part of this graph. Throughout the bulk of the sample, the difference is greater than zero, which can be interpreted to arise from chiral scattering effects that give rise to EMCD. Moreover, a strong ...
first three cycles at The electrochemical properties are a sweep rate of 0.1 mV s−1 within a potential window of 0.1–3.0 V (vs. Li/Li+) and the peak positions are similar to that obtained with a cut-off volt- age of 0.1–4.0 V (versus Li/Li+). The initial three...
This is an indication that halogen dopants are inserted into the oxide's lattice and occupy substitutional positions while their incorporation onto the surface to occupy dangling bonds is less possible. This is in agreement with our theoretical results explain above. Surface morphology. We also ...
The positions of proline residues were decided by using structural information from the thermostable structural homologue AQUI5,12. AQUI has four proline residues in loops not found in VPR, two of which are located near to the N-terminus, a third is located near a short loop between helices...
Because Asn53 in CDR2 of the light chain was located near the two-fold axis between the two KMTR2-Fab fragments, the Asn53 to Arg mutation should have resulted in introducing both steric hindrance and charge repulsion from the associations of four positive charges, two from Arg53 after ...
: 26 October 2018 Published: xx xx xxxx Hom N. Sharma, Matthew P. Kroonblawd,Yunwei Sun & Elizabeth A. Glascoe Moisture sorption and diffusion exacerbate hygrothermal aging and can significantly alter the chemical and mechanical properties of polymeric-based components over time. ...
aAll the atom positions excluding H were fixed to the corresponding positions that were determined by X-ray crystallography. As for the H atom positions, both the X-ray and the B97D/cc-pVDZ optimized geometries are reported as X-ray(left)/B97D(right) of H positions was missing and some...