Tesis doctorals> Departament d'Enginyeria Química

Computer simulation of nanoparticles translocation through phospholipid membranes within single chain mean field approach

  • Identification data

    Identifier: TDX:1052
    Handle: http://hdl.handle.net/20.500.11797/TDX1052
  • Authors:

    Pogodin, Sergey
  • Others:

    Date: 2012-04-11
    Departament/Institute: Departament d'Enginyeria Química Universitat Rovira i Virgili.
    Language: eng
    Identifier: http://hdl.handle.net/10803/80663
    Source: TDX (Tesis Doctorals en Xarxa)
    Author: Pogodin, Sergey
    Director: Baulin, Vladimir
    Format: application/pdf 76 p.
    Publisher: Universitat Rovira i Virgili
    Keywords: Nanoparticle Phospholipid membrane Computer simulation
    Title: Computer simulation of nanoparticles translocation through phospholipid membranes within single chain mean field approach
    Subject: 57 - Biologia 54 - Química 53 - Física
  • Keywords:

    57 - Biologia
    54 - Química
    53 - Física
  • Documents:

  • Cerca a google

    Search to google scholar