Toon 1 - 2 resultaten van 2 Voor zoekopdracht '"Molecular dynamics Simulation methods."', zoektijd: 0,01s Verfijn jouw resultaten
  1. 1

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

    Gepubliceerd in 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 door Hernandez, Jan Cedric M.

    Abstract
    Boek

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

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