Beginner in the Field of MD

LAMMPS LAMMPS General Discussion
1

I am just starting my PhD, and my topic is “Molecular dynamics investigation of pressure-dependent interfacial rheology in a gas-saturated crude oil-brine system with eco-compatible demulsifier.” I have never used MD before now. I know the physics behind my research, but I don’t know where to begin with using MD to achieve this work. I will need all the help to get started with this work.

Thanks in anticipation

Sincerely

Mahmud

2

Since MD is the topic of your PhD, there surely must be someone in your department (ideally, one of your supervisor, advisor, or co-workers) which has this expertise. You definitely do not want to outsource this skill in a forum: no one has the time and dedication needed to provide university-grade higher education to online students.
Good luck for your research. If you have problems using LAMMPS:

  1. read the documentation for the specific command
  2. study the examples shipped with the source code
  3. search the forum, there is a lot of wisdom here
  4. last resort: post a new question when you are absolutely sure no one has asked that before.

And, of course, Please Read This First: Guidelines and Suggestions for posting LAMMPS questions