Mostra 1 - 2 risultati di 2 ricerca '"Molecular dynamics Simulation methods."', tempo di risposta: 0,02s Raffina i risultati
  1. 1

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

    Pubblicazione 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 di Hernandez, Jan Cedric M.

    Abstract
    Libro

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

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