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- W1567015103 abstract "We present calculated molecular properties from 3D molecular fields of interaction energies as a novel approach to correlate 3D molecular structures with pharmacokinetic and physicochemical properties." @default.
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- W1567015103 date "2001-02-23" @default.
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- W1567015103 title "VolSurf and Its Application in Structure-Disposition Relationships" @default.
- W1567015103 doi "https://doi.org/10.1002/9783906390437.ch30" @default.
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