Yitbarek H. Mariam, Lek Chantranupong Electron affinities of p-benzoquinone, p-benzoquinone imine and p-benzoquinone diimine, and spin densities of their p-benzosemiq. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:345-356 [Journal]
Matthias Rarey, Bernd Kramer, Thomas Lengauer Multiple automatic base selection: Protein-ligand docking based on incremental construction without manual intervention. [Citation Graph (0, 0)][DBLP] Journal of Computer-Aided Molecular Design, 1997, v:11, n:4, pp:369-384 [Journal]