Visas 1 - 2 av 2 resultat för sökning '"Molecular dynamics Simulation methods."', Sökningstid: 0,02s Förfina resultatet
  1. 1

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

    Publicerad 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 av Hernandez, Jan Cedric M.

    Abstract
    Bok

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

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