NAND flash recovery?

Hi Due to not being able to access University tools etc. I am stuck using recovery software such as recuva etc. I guess the question I'm trying to ask is how would I go about analysing results...

12 October 2020 437 1 View

The porous nature of the material should show up in the impedance behaviour in terms of inductance element?

The porous nature of the material should show up in the impedance behaviour in terms of inductance element. I do not see any value given for the inductance at the interface in these plots which...

01 October 2020 7,504 2 View

No title

Due to COVID- 19, pupil teacher of teacher training programs are doing school internship in online mode which they are completely opposed to. What do you think as to it will adversely affect their...

09 August 2020 756 20 View

How to correct invalid atom type error in gromacs?

27 April 2020 1,318 3 View

How to fix lincs warning in free energy calculation?

Dear Researcher I am having trouble during free energy calculation in gromacs as below:- I ran an MD simulation for 3ns and from the last coordinates started a free energy calculation for 3ns. My...

24 March 2020 5,311 9 View

How to visualize CHGCAR file of VASP in VESTA?

In vesta, I am not able to visualize CHGCAR file created by vasp. As I try to open it, the vesta window turns grey. kindly help

23 March 2020 1,155 7 View

Why peak current of oxidation or reduction of analyte decreases in MOF modified electrodes compared to bare?

I am working on Metal Organic Frameworks for electrochemical sensing of organic pollutants. For this, I am preparing MOF solution (1mg/ml ethanol) and dropcast on GCE, air dry then drop cast...

27 February 2020 525 4 View

How to fix Residue mapping error for an amino acid in gromacs?

Dear Gromacs users I want to do MD simulation for my protein but when I run pdb2gmx command I am facing this error:- WARNING: WARNING: Residue 197 named PRO of a molecule in the input file was...

12 November 2019 5,425 3 View

Why editconf removes ligand during box formation in gromacs?

Hi Gromacs users I am trying to set a protein-ligand system in gromacs for MD simulation. I took topology and gro file from an external source. Now I combine the gro file of ligand and protein...

09 November 2019 2,785 8 View

How can I get protonation states of protein and ligand using pdb2pqr webserver with propka 3.1?

Dear researchers Need your expert suggestions please. I am trying to get protonation states of my protein ligand by using pdb2pqr webserver version 2.1.1. However; when I get result propka file...

03 August 2019 6,527 9 View

After a reference from Int J Body Compos Res, can any body help?

Hi, I am after the reference below, my library says it cannot obtain a copy either locally or internationally, any help appreciated! Chris Wang ZM, Heshka S, Wielopolski L, Pi-Sunyer FX, Pierson...

03 March 2021 6,193 1 View

Can we block unwanted images during the x-ray prediction?

i am try to classify the x-ray images. During classification , can i block unwanted images (except x-ray image).

03 March 2021 7,100 1 View

Does anyone know to clarify these changes?

01 March 2021 1,290 2 View

In an eye with Tyndall, does each dot correspond to an individual cell?

When you observe the presence of Tyndall in an inflamed eye: Does each of the small floating dots correspond to an individual cell or to an aggregate of cells? Does a conventional slit lamp have...

27 February 2021 6,326 2 View

How to calculate the crystallinity of cellulose film?

27 February 2021 2,753 4 View

What could be the reason for not having further low chi square value (better agreement) in my refinement result?

I have tried every combination of parameter changes and after that i have a poor chi square value. I can't get it lower any further. I know there have been a lot of discussion about Rietveld...

26 February 2021 8,480 3 View

Can anyone share his experience regards Smoothing in origin?

I am working on TiO2 composite material and the results of XRD have a lot of small/junk peaks and while I apply a smooth filter in Origin then the other characteristics peaks disappear so anyone...

26 February 2021 8,183 3 View

How to replicate the well conditions of a crystal hit with 20%(w/v) isopropanol?

I had a crystal hit in a well with 0.1M HEPEs pH 7.5, 10%(w/v) PEG 4000, and 20%(w/v) isopropanol. Why is isopropanol in w/v here if it's just solvent? How do I recreate this well condition?

25 February 2021 9,761 1 View

I have need of XRD graph analysis software for phase identification. Can you please provide links for software tools which can be downloaded?

i am trying to download x'pert high score software, but can't download it. please do suggest software for phase analysis

24 February 2021 5,687 4 View

Why the CHi^2 is close to zero with a bad fitting but the Rp and Rwp are still high?

I am refining my XRD data using in FullProf program. The intensity of the modulated X-ray peaks is almost flat. I tried to adjust the peak intensities but unsuccessful. What is the reason? I guess...

23 February 2021 2,304 4 View