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Deep Molecular Representation in Cheminformatics

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اقرأ أكثر حفظ في قائمتي
  • معلومة اضافية
    • Contributors:
      Balas, V; Roy, S; Sharma, D; Samui, P
    • بيانات النشر:
      Springer
    • الموضوع:
      2019
    • Collection:
      UNSW Sydney (The University of New South Wales): UNSWorks
    • نبذة مختصرة :
      It is clear that the molecular representations are clustered by the corresponding ELUMO values 7 Conclusion In this work the applications of machine learning in Cheminformatics are outlined together with the background of quantum-chemical .
    • ISBN:
      978-3-030-11479-4
      3-030-11479-1
    • Relation:
      http://purl.org/au-research/grants/arc/LP100200238; http://purl.org/au-research/grants/arc/LP140100153; http://hdl.handle.net/1959.4/unsworks_56812
    • الرقم المعرف:
      10.1007/978-3-030-11479-4_8
    • الدخول الالكتروني :
      http://hdl.handle.net/1959.4/unsworks_56812
      https://doi.org/10.1007/978-3-030-11479-4_8
    • Rights:
      metadata only access ; http://purl.org/coar/access_right/c_14cb ; CC-BY-NC-ND ; https://creativecommons.org/licenses/by-nc-nd/4.0/
    • الرقم المعرف:
      edsbas.D205BE65