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In the framework of effective mass envelope function theory, the electronic structures of GaAs/Al x Ga1-x As quantum double rings (QDRs) are studied.
This approach allowed us to focus the analysis on peptides of interest by using its recoded mass envelope as an indicator, allowing for direct site mapping.
These data illustrate that the dibromide tag imparts a more distinctive signature on a peptide's mass envelope than the other halogen tags.
Alternatively, there is growing interest in the use of chemical tags that perturb the mass envelope of target peptides so as to render them more detectable.
The mass envelope of one such peptide, LKPDPNTLC*DEFK (residues 139 151), illustrates the unique isotopic pattern for a dibromide-labeled peptide.
However, in larger molecules (i.e., MW > 1000) the halogen isotopic patterns are obscured due to the influence of heavy isotopes of C (C, 1%), H (H, 0.02%), and N (N, 0.1%) on the overall mass envelope.
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When the oligonucleotide containing M1dG (starting material m/ z of 1234.19) was incubated with AlkB under similar conditions, four new mass envelopes were observed in the mass spectrum, besides the unreacted starting material.
The Rashba spin-orbit splitting of a hydrogenic donor impurity in GaAs/GaAlAs quantum wells is investigated theoretically in the framework of effective-mass envelope function theory.
In the framework of effective-mass envelope function theory [18 21], we studied the binding energy of the hydrogenic impurity state first, and then the electronic states of a hydrogenic donor impurity in AlGaN/GaN triangle-like potential heterojunction including the effect of Rashba spin-orbit coupling will be calculated in this letter.
In summary, we calculate the binding energy and spin-orbit split energy Г of the ground states of a hydrogenic donor impurity in AlGaN/GaN heterojunction in the framework of effective-mass envelope function theory, including the effect of Rashba spin-orbit coupling.
In the framework of effective-mass envelope function theory, including the effect of Rashba spin-orbit coupling, the binding energyE b and spin-orbit split energy Г of the ground state of a hydrogenic donor impurity in AlGaN/GaN triangle-shaped potential heterointerface are calculated.
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