Résultat(s) 1 - 2 résultats de 2 pour la requête '"Molecular dynamics Simulation methods."', Temps de recherche: 0,02s Affiner les résultats
  1. 1

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

    Publié 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 par Hernandez, Jan Cedric M.

    Abstract
    Livre

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

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