Can anyone help me in analysis of this single crystal SAED pattern of tungsten oxide particles?

More Trinayan Sarmah's questions See All

I could'nt understand the formula for Phospho-Molybdate Assay. Can anyone help?

Hi! I was going through the literature on Phospho-Molybdate Assay (Total Anti-oxidant Capacity) and I was puzzled by the formula for the percentage anti-oxidant capacity which is given...

14 March 2024 1,641 1 View

What are the computational requirements for molecular dynamic simlulation for 100 nanoseconds?

I am trying to run a protein-ligand molecular dynamic simulation for 100 nanoseconds. I would like to know if it could be run on an 8 GB RAM laptop. Do we need superior computers?

13 August 2023 6,204 2 View

I am having problems in getting results in MTT assay. How do I rectify it?

Hi all, I have been doing MTT assay for a couple of months now but I have found it very difficult to get an IC50 through the readings of OD. On most occasions, I have witnessed an increase in OD...

07 June 2022 3,850 2 View

What is the advantage (if any) of using softened potential in molecular docking?

I am using Molegro Virtual Docker for molecular docking wherein the user can render flexibility of the chains of the receptor by softening the potential. This is usually done by increasing the...

03 April 2022 8,636 3 View

What is the best software available for linear programming ?

Need to know about the softwares available for linear programming.

16 May 2021 7,571 30 View

How can we confirm biomolecule encapsualtion into liposome from UV-Vis or PL spectra?

I have been working with phospholipid vesicles and encapsulation of bio-molecules or drugs. But, i am unable to ensure whether it is taking place or not. what are the methods to do so including...

20 August 2020 7,250 7 View

Since geometry optimization does not depend on temperature, can I directly optimize a geometry and calculate the fraquencies at a higher temperature?

my intention is to find the Gibbs free energy change in a reaction. While I am trying to optimize the products and the reactants, instead of optimizing the geometry at room temperature and going...

22 July 2020 5,707 0 View

How can we control the size of the vesicles or liposomes? To maintain the homogeneity in size, what will be best way to go in case of vesicles?

I prepared one vesicles system in water taking fatty acid but found that it contained various size range of the vesicles. Hence i could not use it properly in different application. what are the...

22 January 2019 9,200 5 View

How can CMC(critical micellar concentration) be distinguished from CVC(critical vesicular concentration) for a fatty acid or lipid?

I want to prepare vesicles from fatty acid or lipid through aqueous dispersion. But i am not sure whether it is forming micelles or vesicles. How can i make sure of that? Moreover how can i...

20 January 2019 9,692 3 View

Is the dislocation based plasticity model, incorporating twinning, available in DAMASK CP simulation package, valid for high strain rate simulations?

I am new to the Dusseldorf Advanced Material Simulation Kit (DAMASK). I want to carry out crystal plasticity simulation of a High Entropy Alloy (Predominantly FCC). I was thinking of checking the...

24 September 2018 9,255 11 View

I need JCPDS file of LSFCO nanomaterial. Can anyone provide me?

Require for Rietveld refinement in XRD.

08 August 2024 3,081 2 View

I can't see the ssDNA band after performing asymmetric PCR. Is there any way to do this?

After performing symmetric PCR, PCR purification was performed. Afterwards, asymmetric PCR was performed using the PCR purification product as a template, but no ssDNA band was confirmed in the...

08 August 2024 1,668 3 View

How to understand this crystallographic phenomenon of low temperature crystals in zeolite?

During low-temperature testing, new diffraction peaks that appear could be indicative of several phenomena. In one of our tests, we observed notable new peaks around 40° and 45° in a specific...

06 August 2024 726 3 View

Why Powder XRD is performed after cruhsing a crystal if Single Crystal XRD analysis of the same crystal has been performed already ?

What information we can get from PXRD analysis other than from SCXRD analysis of a crystal ?

30 July 2024 6,261 4 View

How to know the b axis of a single crystal?

How to apply magnetic field parallel to b axis of any crystal

29 July 2024 4,083 2 View

How can I use DFT-D3 correction ( Siesta version 5.0.1)?

Dear Siesta Users, I installed Siesta 5.0.1 and I want to use Grimme's D3 correction. According to the 5.0.1 manual, I could use a few parameters to include the D3 correction in the...

27 July 2024 5,748 0 View

Can anyone help me explain my problem?

Hi, Now I am doing a single-base editing by using HiFi Cas 9, guideRNA, single stranded DNA, HDR Enhancer V2 and my tranfection mehtod is lipofection (RNAiMax). Unfortunately, after gene editing,...

26 July 2024 2,136 0 View

Are there any alternatives to PhenoScanner?

I am currently conducting a mendelian randomization study, and I was attempting to use PhenoScanner to look for potential confounders associated with the selected SNPs (any SNPs significantly...

23 July 2024 5,703 0 View

What are the strategies to Enhance IgG-Producing Plasma Cells in mice for Monoclonal Antibody Development?

I have immunized BalB/C mice with a protein using the intradermal (ID) method with Complete Freund's Adjuvant (CFA) and Incomplete Freund's Adjuvant (IFA), following a 14-day interval and three...

22 July 2024 9,160 2 View

Is it possible to run the AIMD within a system using virtual crystal approximation (VCA)?

I want to study the thermal properties of a mixed system which is constructed by virtual crystal approximation in VASP. When I try to run the ab initio Molecular Dynamics of this system in VASP, I...

19 July 2024 6,569 3 View

Evgeny Gerasimov

Good day! To do it properly, you need to know microscope characteristic. Whats the distance between opposite points in nm? Whats the type of your oxide? I can calculate this if I would know these parameters.

Mohammad T. Raad

First you need to know microscope characteristic. Whats the distance between opposite points in nm? Whats the type of your oxide?