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Journal of Computational Chemistry|January 27, 2012
MoleculaRnetworks: an integrated graph theoretic and data mining tool to explore solvent organization in molecular simulationBarbara Logan Mooney, L René Corrales, Aurora E ClarkThe Journal of Physical Chemistry. B|March 16, 2012
Novel analysis of cation solvation using a graph theoretic approachBarbara Logan Mooney, L Rene Corrales, Aurora E ClarkPageof 1