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Implementation of p-p Interactions in Molecular Dynamics Simulation
Tue, 2012-02-21 23:26 - Azadeh Sheidaei
Dear All,
I want to simulate polymer system that have pi-pi interaction between
chains and reinforcements. I know there is no implemention of pi-pi
interaction in lammps.
So, Is there another method to consider pi-pi interaction in lammps? or
I can't simulate these system by lammps.
Regards,
Azadeh
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