Performance of the DFT-D method, paired with the PCM implicit solvation model, for the computation of interaction energies of solvated complexes of biological interest
Riley, Kevin E., Vondrášek, Jiři, Hobza, PavelVolume:
9
Year:
2007
Language:
english
Journal:
Physical Chemistry Chemical Physics
DOI:
10.1039/b708089a
File:
PDF, 836 KB
english, 2007