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Graph Theoretical Similarity Approach To Compare Molecular ..:
Marín, Ray M.
;
Aguirre, Nestor F.
;
Daza, Edgar E.
Journal of Chemical Information and Modeling. 48 (2008) 1 - p. 109-118 , 2008
Link:
https://doi.org/10.1021/ci7001878
RT Journal T1 <Title>Graph Theoretical Similarity Approach To Compare Molecular Electrostatic Potentials</Title> UL https://suche.suub.uni-bremen.de/peid=cr-10.1021_ci7001878&Exemplar=1&LAN=DE A1 Marín, Ray M. A1 Aguirre, Nestor F. A1 Daza, Edgar E. PB American Chemical Society (ACS) YR 2008 SN 1549-9596 SN 1549-960X JF Journal of Chemical Information and Modeling VO 48 IS 1 SP 109 OP 118 LK http://dx.doi.org/https://doi.org/10.1021/ci7001878 DO https://doi.org/10.1021/ci7001878 SF ELIB - SuUB Bremen
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