Prikaz rezultata 1 – 2 od 2 za pretragu '"Molecular dynamics Simulation methods."', vrijeme upita: 0,02s Detaljiziraj rezultate
  1. 1

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

    Izdano 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 od Hernandez, Jan Cedric M.

    Abstract
    Knjiga

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

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