Näytetään 1 - 2 yhteensä 2 tuloksesta haulle '"Molecular dynamics Simulation methods."', hakuaika: 0,02s Tarkenna hakua
  1. 1

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

    Julkaistu 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 Tekijä Hernandez, Jan Cedric M.

    Abstract
    Kirja

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

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