This was so helpful, thank you!

Wonderful

Very concise and useful. Thank you, sir!

please could you post more videos?

Thank you for this video, you explained it so well. I want to know more about MD simulations

why do you sound brasileiro?

thanks im professor now

simple and excellent presentation !!

Thank you for your video. I would like you to simulate the CO2 capture

Nice explanation of MD. Create videos on VASP for beginners.

Wish you posted more videos about it. You are a great teacher!

ru-vid.com/video/%D0%B2%D0%B8%D0%B4%D0%B5%D0%BE-WA2H8taqbqs.html

How can I write molecular dynamics code

Please can someone help teach me how to use this with lammps

Superb

Great explanation man, why did yoy stop posting in this channel ?

thank you.Iis this software run on mabcook ?

Thank you

Thank you so much for explaining for the beginners. It was so understandable!

Well presented

Great one man

Thank you ❤️

thanks for the introduction.

didn,t get the idea of potential<>

Hi, can you recommend MDS softwares with MM2 for simulation of bonding of chemical compounds of interest with the stationary phase for chromatographic analysis

CAN YOU MAKE A VIDEO ON A STATISTICAL THERMODYNAMICS SIMULATION PACKAGE?

Very nice explanation. I really enjoyed it!

Simple and clear

I have a gpu gtx 1650super..turing 116.. Can i use this?

Hello sir, How to create an imput file in the lammps program of a multi-atom cluster? For example Co. Many thanks!

Sir, can you help me for modeling of composite material

Thank you for your lectures I hear that there is a small gap between the result of cpu and gpu. What do you think about that?

Hello sir; where can I download this program ?

Hello Sir! I want to simulate the nucleic acid chain, Will you please tell me how the input script will be changed?

Kindly explain more simmulations on LAMMPS. There is almost negligible resources available online

What about next videos

Please run a program

I have gone through the LAMMPS website and also many other YT videos but I am super confused about it, I mean installing it on Linux CentOS 6. Can you make a video about it (installing it on CentOs 6), please? That would be really helpful for me.

So informative and helpful for the hesitant beginners...

Very helpful.

great job, thx I have a question, how to chose the time step. How to check collision ... Thx again

Please make more LAMMPS tutorials. More rigorous videos that explain the concepts thoroughly.

Great video! Thank you

Thanks for the explanation! As I am a beginner in MD Simulations, I wanted someone to recommend me an MD Software that I can use. Freeware would be more preferred

Hello Sir, Can you please explain how to create a data file for lammps?

thank you very much for this tutorial. I am wondering for phase separation molecular dynamics simulations. If you have any tutorials related to phase separation simulations including materials ethanol, butanol, isooctane etc, please share with me.

Thanks for explaining so clearly

thank you

Congratulations, I have been spent a half of my master degree looking for a video like this !!!!

Can I simulate hydrogen plus oxygen gives water products to reactants with only telling number of Hydrogen atoms and oxygen atoms where the equations satisfy scrodinger equation so the reactants will give this product for checking every chemical equations without memorizing the equations please tell me if IAM wrong simply can I check the chemical equations even the sulphuric acid preparation reactions or uranium reactions or just combine two atoms and can I tell their products