To evaluate functional connectivity, Phase slope method is used, I am getting symmetric Matrix should i consider upper triangle or lower triangle for functional connectivity.
In one of my sample, there are two peaks ranged from 10º ~ 12º, suggesting the new phase of ZIF-L. What is that phase - orthorhombic or cubic? Can anyone please provide JCPDS (ICDD) card number...
22 May 2024 179 1 View
I'm working with Zeolites as electrode materials that exhibit battery-like behavior in three-electrode configuration. So, I did plots of peak current versus v1/2 used to calculate the slopes for...
22 May 2024 9,193 1 View
Please provide information on where I can purchase a 150 kDa, 500 kDa, 1000 KDa and 5000 KDa molecular weight cutoff membrane? for separation of ferulic acid (194 mwt) form mixtue of sample. where...
20 March 2024 2,818 3 View
I have observed an abrupt decrease in coercivity and large increase in exchange bias on decreasing temperature below 100K, whereas maximum magnetisation still increases. Above 100K the coercivity...
10 January 2024 443 2 View
I am able to fit 2 different phases for a particlular xrd pattern with chi2
19 December 2023 9,059 2 View
Peer review work done for reviewing a journal article or a book doesn't get any recognition. At present only web of science permits to add reviewer's work. Is it possible to add this review work...
22 November 2023 6,675 1 View
I am trying to purify a protein using thioredoxin tag. The clone I made is in pET32b vector having N-terminal thioredxin tag and C-terminal His-tag. I already checked the plasmid using...
06 November 2023 9,339 3 View
It contradict the statement that capacitance increase with increment in specific surface area and decrement in pore size.
25 September 2023 9,733 1 View
1.Non-specific band at 400 bp, even though by gene size is 650 bp 2.No primer dimer 3.PCR Conditions using right now: Denaturation - 98 degrees (45 sec), ext.- 98 degrees (30 sec)...
24 September 2023 6,972 2 View
I am not able to find out the condition through the help of literature.
28 August 2023 7,709 3 View
Can anyone explain this method? Especially the last statement where it says only at 1.5 to 2.5mins was the MS/MS connected to the UPLC. How is that possible, is it a feature in this specific...
11 August 2024 8,141 3 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
Hi all, my experimental XPS results shown that my C3N5 sample consists of N-H bond, hence in this case I should incorporate the N-H bond into my DFT modelling. However, I do notice several papers...
07 August 2024 8,414 2 View
I am analyzing cherts from different sources found within one specific geologic formation using ICP-MS/ES. My committee was asking this question about my analysis. I was not sure how to answer this
05 August 2024 7,902 3 View
Hello, everyone. I have tried to determine carrier motilities of some materials, by Density Functional Theory, using Quantum ESPRESSO. There are a few methods to do it, like a package called...
04 August 2024 8,894 1 View
What is the most suitable experimental setting to understand the consequences of a particular gene: (1) targeted degradation of the specific transcription factor (TF) of the gene, followed by...
04 August 2024 6,265 1 View
I am currently researching the impact of environmental toxins on children's health and would greatly appreciate insights from experts in the field. If you are an expert or researcher working on...
02 August 2024 2,627 1 View
I've seen articles that primarily focus on alpha and beta activity in the frontal regions, but these studies often compare healthy subjects with those having various pathologies. I haven't seen a...
31 July 2024 7,259 1 View
Hello Everyone I have a question about structure for connectivity analysis on sources. My goal: preprocess and cut data into trials create headmodels, using template MRI file perform source...
30 July 2024 2,744 1 View
I would like to calculate the formation energy of P2-Na0.67Fe0.5Mn0.5O2 based on DFT, what should I do step by step. Any help would be appreciated. Thanks.
29 July 2024 8,248 2 View