Dear all, I am computing the binding energies for few drug molecules on MnO2 surface. In order to support my observation for various trends in binding energies, I need to quantify the energies in terms of energies that are coming from dispersion interaction, electron repulsion, attraction, polarization energies etc. I was wondering if there is any method in QE that can help me to get this data. I know this can be done in Gaussian code. However, I am interested to know if this can be done in plane wave codes like QE.
*Thank you* *Gangotri Dey*
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