Molecular Dynamic (MD) simulation for fluid-fluid or fluid-rock interaction process is not a new thing though, but only few have thought about this in case of mineral processing. I want to work either with GROMACS or LAAMPS. If anybody suggests me which area I need to figure out for this simulation, then it would be really an appreciable thing for me to take next step. Thank you.
Khabib Khumaini
I suggest you read many current experimental publications in mineral processing and then you can figure out what MD calculation can do related to mineral processing. You also can review the current MD simulation or other simulation methods about mineral processing to figure out which aspects are still missing and need to be improved.
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