how to calculate the transvertion ratio by using mega
As per MEGA, rates of transitional substitutions are shown in BOLD, transversional substitutions in ITALICS.
But if you still find it tough to get the results as per you, then check online softwares. You can easily retrieve your data there. Good luck.
Eigen energies of Hydrogen atom, treated as a central force problem, can be derived with Bohr model. Given the basic nature of the harmonic oscillator problem, it is a bit surprising why its...
29 September 2021 7,797 7 View
Antioxidant activity of complexes of salicylic acidwith Fe (III), Cr ( III), Mn (II), Cu (II) etc.
21 September 2020 5,595 4 View
Is IR spectroscopy sufficient for characterisation of transition metal complexes of phenolic acids.
13 September 2020 2,896 12 View
We are working on synthesis of metal complexes of hydroxycinnamic acids. Can we differentiate the product formed from the reactant by thin layer chromatography?
02 July 2019 6,083 6 View
Usually I have seen the papers with (1,1,1) order only
27 June 2019 855 0 View
can we use lms(least mean square algorithm) after sampling the spectrum
18 October 2018 2,870 1 View
can we use bspline technique for reconstruction of filters in multicarrier filterbank system
21 September 2018 3,387 0 View
what are the ways to be a good public speaker?
25 February 2017 5,819 11 View
Require for Rietveld refinement in XRD.
08 August 2024 3,081 2 View
Hi, I'm currently working on a project where I need to plot the atom-projected band structure using GPAW. I've been able to calculate the band structure for my material, but I'm having trouble...
07 August 2024 269 3 View
I have been using paraffin, but the deposited ZnO still detach from electrode. What is the best binder to modify graphite paste electrode with ZnO nanoparticles?
03 August 2024 4,624 3 View
Dear all, I have noticed, as the ZnO content increases, the Raman intensity at 100cm-1 also increases. However, there is a peak nearby at 130 cm-1, which I could not find in any paper related to...
28 July 2024 5,410 1 View
Hello! I am trying to calculate the sumatriptan molecule, but it has been counting for five days and it does not stop. It seems to me that it is too long and I am doing something wrong. Please...
25 July 2024 3,364 5 View
Dear Researchers, My question is associated with the "MDCI" method in Orca. Please let me clarify my question using a simple example: Suppose we are going to perform CBS extrapolation using "!...
21 July 2024 1,632 0 View
Recently I have submitted an article regarding MB dye degradation by ZnO nanoparticle. I received a suggestion to include the discussion on the effect of pH. I want to know what is the impact of...
19 July 2024 4,868 1 View
I'm trying to study the effects of introducing vacancy defects in my material. If I optimize my structure and find the lattice parameter before introducing vacancy, should I again optimize my...
18 July 2024 1,794 2 View
Hello dear colleagues and professors Please what is the recommended type of pseudopotentials for QE? ultrasoft or norm conserving?? And from where get all types of pseudos (us, nc, pbe,...
09 July 2024 9,541 5 View
Hi, my research involves in ZnO synthesis. I have performed rietveld refinement of my samples and obtain a good fit using Fullprof suite software. However to obtain the crystallite size, the IRF...
07 July 2024 3,526 3 View