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Density functional theory calculations of hydrogen bonding energies of drug molecules
Laban Bondesson, Kurt V. Mikkelsen, Yi Luo, Per Garberg, Hans ÅgrenVolume:
776
Year:
2006
Language:
english
Pages:
8
DOI:
10.1016/j.theochem.2006.06.042
File:
PDF, 201 KB
english, 2006