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      Theoretical models for the conformations and the protonation of triacetonamine

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      Journal of Computer-Aided Molecular Design
      Springer Nature

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          Journal
          Journal of Computer-Aided Molecular Design
          J Computer-Aided Mol Des
          Springer Nature
          0920-654X
          1573-4951
          December 1990
          December 1990
          : 4
          : 4
          : 403-409
          Article
          10.1007/BF00117405
          4ba4a963-c86a-4f06-af62-efedbb6c12d8
          © 1990
          History

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