Good software to draw nanosheets, nanotubes, nanorods structure?

More Amanj Kheradmand's questions See All

Density of the points to do interplolation of temperature on qgis?

hello I wane to interpolate temperature in an alpine region (valle d aosta ) , i want to know how i can obtain better results ?i have data of 87 meteorological stations that distributed in an...

03 October 2023 6,309 9 View

Time-resolved PL fitting?

Dear All, I got data from Time-resolved PL using TCSPC technique. Now, I want to fit my data by the double-exponential decay function, But I received an error " Fit did not converge - Parameter(s)...

23 November 2021 1,810 4 View

How to move an object with arbitrary speed in ansys maxwell?

Hi. In my project I need to move an object with arbitrary speed In the direction of the one of the Cartesian axes. I was wondering that if any one could help me with that. thanks

01 September 2020 5,878 4 View

Should I use equimolar amount of inserts for gibsson to work?

Hello, I am trying to assemble 2 fragments into a vector. The first fragment size is 820 bps, second fragment is 141 bps and the vector is 5373 bps and all fragments and the vector have 25-30 bps...

08 August 2020 6,982 0 View

Connection between the volume of autoclave and the volume of solvent?

Dear all, I am trying to fabricate material via a solvothermal method. I use Teflon lined stainless steel autoclave. Most of the time in the papers, authors mentioned the volume of the autoclave...

01 October 2019 2,636 4 View

How can I extract 1minute sampling time data from hourly sampling time?

I have electricity hourly demand data and for simulation I need 1minute sampling data.

07 September 2018 5,718 2 View

The difference between the amount of Co3O4 in calculation and EDX mapping?

Hello all, I loaded 15 wt% Co3O4 on mesoporous carbon nitride After getting EDX mapping, I found out that there is just 1 wt% on my final sample. The process of loading cobalt oxide on mesoporous...

27 June 2018 1,703 6 View

Which parameters is important when we want to deposit metal on our base material?

Hello, I fabricated mesoporous carbon nitride(MCN) and tested it for photocatalytic hydrogen generation. then, I deposited cobalt on MCN according to the following procedure and got activity test....

16 June 2018 1,223 3 View

Is pore size distribution of my sample unusual?

Hello all, I synthesized the mesoporous carbon nitride. The BET shows that my sample is mesoporous (The nitrogen sorption isotherms are found to be of type IV) I have difficulty to analyze pore...

01 June 2018 387 4 View

What is the best procedure to wash mesoporous carbon nitride?

Hello, I synthesized mesoprous carbon nitride. After getting XRD test, I found that there are some impurity in my sample. After checking with different software, I found that these impurity is...

27 April 2018 2,949 4 View

I have get this error when i calculated the geometrical optimization for prco3, it takes 12 hours until gives this message in the outputfile?

Fatal error in MPI_Allreduce: Other MPI error, error stack: MPI_Allreduce(1628)......: MPI_Allreduce(sbuf=000002459254A180, rbuf=000002459F86A140, count=4851, MPI_DOUBLE_COMPLEX, MPI_SUM,...

09 August 2024 7,615 1 View

What is the prepared reference material that can be used in inductively coupled plasma optical emission spectrometry (ICP-OES) to measure REE and U ?

What is the prepared reference material that can be used in the ICPE-9820 Shimadzu Japan instrument, which employs inductively coupled plasma optical emission spectrometry (ICP-OES) to measure...

06 August 2024 1,896 1 View

Nano Orange protein quant on the Quantus fluorometer?

Is anyone here using the Thermo Fisher Nano Orange kit for protein quantification, and detecting the fluorescent signal on the Promega Quantus? We are struggling to make sense of the standard...

05 August 2024 8,946 3 View

How effective is the Citi Bloc standard basket in enhancing the accuracy and comparability of international construction cost assessments?

Citi BLOC Standard Basket Definitions: A standardized unit representing a fixed basket of construction materials, labor, and equipment costs priced in various cities. Purpose: To create a common...

04 August 2024 8,997 1 View

How to draw the five chelate rings of [Co(EDTA)]- on this picture?

Is this circle one of the rings?

03 August 2024 5,988 0 View

How can you draw a coordinate bond between a metal and donor atom in metal complexes, using discovery studio visulizer software?

Hello,, The metal complex ligand appears incomplete in the screen of the discovery studio visualizer

30 July 2024 3,354 1 View

How to make overlapping p-h diagram in EES?

I want to draw ph diagram using Engineering equation solver EES for refrigerant R134a and R1234fy and some other. I don't know how to draw the multiple ph diagram on same dome or overlapping to...

30 July 2024 647 7 View

How to prediction 2D to 3D aptamer?

Hello, I have a little problem. Well, right now I only have the DNA aptamer sequence. I went to see the 2D model form with DNA folding. After that, I used RNA Composer to simulate in 3D and used...

30 July 2024 6,794 0 View

May I know the exact Quartile of the journal- Advanced Engineering Materials (Wiley) for material science category?

In some data sources it has been grouped in Q1 and some shows it is Q2.

29 July 2024 4,227 2 View

What are the perfect mathematical model for a solar-powered ship implementation?

A computational study of heat flux on cylindrical surfaces using CNT hybrid nanofluids

28 July 2024 4,985 1 View

Sina Safavi

You can use DFT software but it is an advanced application.

Aman Bhardwaj

There are certainly various options available. You may try one of the following-

http://www.ks.uiuc.edu/Research/vmd/

http://www.biomolecular-modeling.com/Ascalaph/

http://www.jcrystal.com/products/wincnt/

Sergei Filippov

Try to use Nanotube Modeler

Anand Kumar Singh

Hello Amanj Kheradmand ,

Greetings!

I recommend "Nanotube Modeler Software" . Additionally, you can also use CoNTub, VMD, which is free and can make graphene layers and nanotubes of any lateralisation.

Aleksei Marianov

Use Avogadro, I haven't seen anything better yet. It's open source, easy to use and really powerful. It also has geometry optimisation. Hope it helps.