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A web-based predictor, AquaSol, is available online through the ChemDB portal that can be applied to the problem of predicting aqueous solubility [54]. Molpro, another module in the portal, predicts molecular properties other than 3D stmctures. [Pg.109]


See other pages where ChemDB portal is mentioned: [Pg.503]    [Pg.503]    [Pg.503]    [Pg.528]    [Pg.503]    [Pg.503]    [Pg.503]    [Pg.528]   
See also in sourсe #XX -- [ Pg.109 , Pg.503 ]




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