About: Molecular modeling study of uranyl nitrate extraction with monoamides II. molecular mechanics and lipophilicity calculations. structure-activity relationships   Goto Sponge  NotDistinct  Permalink

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Author
Bibliographic Citation
  • Rabbe C., Sella C., Madic C., Godard A. . Molecular modeling study of uranyl nitrate extraction with monoamides II . molecular mechanics and lipophilicity calculations . structure-activity relationships . Solvent Extraction and Ion Exchange, 1999, 17 (1), pp.87-112 . ⟨10.1080/07360299908934602⟩
Title
  • Molecular modeling study of uranyl nitrate extraction with monoamides II. molecular mechanics and lipophilicity calculations. structure-activity relationships
dc:date
  • 1999
Digital Object Identifier (DOI)
  • 10.1080/07360299908934602
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