@Karri-Prasad-Reddy-2

Karri prasad reddy

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Questions related from Karri prasad reddy

How to calculate charmm force fields for metal clusters (like Cu3 or Pt5..) ??

I am using NAMD package for Molecular Dynamics study. I want to perform MD simulation for metal clusters. So please give me suggestions for calculating force fields for metal clusters...

08 February 2019 742 3 View

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