Erakusten 1 - 2 emaitzak -- 2 bilaketa honetara '"Molecular dynamics Simulation methods."', Bilaketaren denbora: 0,02s Findu emaitzak
  1. 1

    Understanding molecular simulation from algorithms to applications nork Frenkel, Daan, Smit, Berend

    Argitaratua 2023
    Available for UP System via Science Direct
    Electronic Resource

    Understanding molecular simulation from algorithms to applications
  2. 2

    Molecular dynamics simulation of the ionic conductivity of cellulose acetate-based anion exchange membrane for fuel cell application nork Hernandez, Jan Cedric M.

    Abstract
    Liburua

    Molecular dynamics simulation of the ionic conductivity of cellulose acetate-based anion exchange membrane for fuel cell application

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