A mostrar 1 - 2 resultados de 2 para a pesquisa '"Molecular dynamics Simulation methods."', tempo de pesquisa: 0.01seg Refinar resultados
  1. 1

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

    Publicado em 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 Por Hernandez, Jan Cedric M.

    Abstract
    Livro

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

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