Show Posts

This section allows you to view all posts made by this member. Note that you can only see posts made in areas you currently have access to.

Messages - pakamore

Pages: [1]
General / Number of molecules in GEMC box
« on: January 21, 2021, 01:20:12 PM »

I am trying to simulate molecule adsorption in MOFs using Gibbs ensemble MC algorithm. I was wondering how do you calculate the initial number of molecules in the box?

Kind regards,

Pages: [1]