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how you download this software for free?

Sir, are you using the paid or licensed version of this software? Because my free version of this software doesn't have so many options

please someone should help me get the setup please

Pls send your mobile number sir

I subscribed to your KZbin channel sir

Nice sir

Sir, How much time it is taken to run the molecule?

Thanks sir

Fantastic videos. Kindly tell me how to add charges on a molecular fragment e.g. if I have to add an NH4+ group, how can I add it? and also how will the charge be balanced by a Cl- ion?

Sir ji mujhe aap se bat karni hai request sir ji

Pls send mercury software link

Pls send your mobile number sir ji

I subscribe to your KZbin channel sir

Nice sir ji

Thank you so much 🙏🏾

Sir with the help of gaussian can we calculate energy band gap of any molecule??

how to open cif file for inorganic structures

Please, Professor, i need your contact

In the the file from skdra.dd2 file what does those -1 complex shown represents?? and how do we represent it in our papers can anyone help out ??

Great work keep going

Here is the question, Please respond: I am running a molecule used as insecticides. How do I know which protein structure should be used in molecular docking?? My supervisor listed my to calculate the molecular docking as well but he has no idea about it either. Please can anybody provide me the research papers based on how to choose the protein to calculate the molecular docking structure ?

hi sir, how to get the docking software in discovery studio?

please give the link f previous video.

Can anyone explain why the keywords are used? What happens if we dont use any keywords ?

Thank you sir for the video. Sir could you please tell how to calculate void spaces using this software

Thank you sir for providing most valueable idea about hirshfeld .love from nepal❤❤❤❤❤

Thank you very much for this interresting explanation

thanks for the video can you please explain how do I identify which animations are for bending and stretching in gaussian frequency result output

Dear professor, thank you for the tutorial is very helpful. Can you share the installer of version v.1?

How can I download Fukui software, please? Please help me to find it. Thank you very much.

I also want to see if its still present on KZbin plz provide the link.

Great job sir ...❤

Request sir ji

Nice sir

Pls gossvlve 2.0 software

is there any window of option which could simply check the molecular formula of the built structure?

Very easy thank you..

What CDOCKER score is suitable for pulication. And i request for your insight of how i can relate this to other docking softwares for the validation of my results coz,,,,CDOCKER scores usually be in -20's.....above...yet in other wares like autodock,,it will be in -6,,-7....

How to develop a novel compound in the DFT???

Sir very good explanation. Could you please send me ur mail id i have one issue while doing the DFT calculations

Thank you so much for your video. Can I ask one question? How do I define exactly size x, y, and z because I see that it has a great effect on docked results?

Hi, nice briefing. I am wondering that I am getting output file after completing the DFT calculation. I get only check file. How to get the output file?

Best, thank you

Thank you very much

Can we calculate the void volume inside a molecule using the crystal explorer ?

Great Video, I have one problem when rum the explorer, when i want ot find the enrgy or the electron density, i encounter the follwoing error message: Ther is an error in the Tono stdout file, and no data has been loaded. The stdout file wil be shown for inspection ;;;;;;;;;;;;;;;;;;;;;;;;;;;;; Thus one any one help me to resovle this issue, many thanks

sir mera discovery studio pe dock ligand or is k nichy waley dono options nae aa rahy, kindly can you help me what's the fault present here?

Sir i am unable to download the pdb file of prepared protein in my laptop. Kindly clear why?

Sir preparation to keep li protein ki next docking kasy krni ha