• DocumentCode
    2959240
  • Title

    Simulation by computer spatial structure of the Phe-Gly-Leu-NH2 molecule

  • Author

    Agayeva, U.T.

  • Author_Institution
    Inst. of Phys. Problems, Baku State Univ., Baku, Azerbaijan
  • fYear
    2009
  • fDate
    14-16 Oct. 2009
  • Firstpage
    1
  • Lastpage
    3
  • Abstract
    The spatial and electron structure of the Phe-Gly-Leu-NH2 molecule was investigated by the theoretical conformational analysis and quantum chemistry methods. The geometrical parameters and energy contributions of various types of interatomic interactions stabilizing the stable conformational states of the molecule were calculated.
  • Keywords
    molecules; quantum chemistry; quantum computing; Phe-Gly-Leu molecule; computer spatial structure; geometrical parameters; interatomic interactions; quantum chemistry methods; theoretical conformational analysis; Chemistry; Computational modeling; Computer simulation; Electrons; Quantum mechanics; conformation; electron structure; molecule; spatial structure;
  • fLanguage
    English
  • Publisher
    ieee
  • Conference_Titel
    Application of Information and Communication Technologies, 2009. AICT 2009. International Conference on
  • Conference_Location
    Baku
  • Print_ISBN
    978-1-4244-4739-8
  • Electronic_ISBN
    978-1-4244-4740-4
  • Type

    conf

  • DOI
    10.1109/ICAICT.2009.5372511
  • Filename
    5372511
    • Link To Document
    https://search.isc.ac/dl/search/defaultta.aspx?DTC=49&DC=2959240