Отображение 1 - 2 результаты of 2 для поиска '"Molecular dynamics Simulation methods."', время запроса: 0.01сек. Отмена результатов
  1. 1

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

    Опубликовано 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 по Hernandez, Jan Cedric M.

    Abstract
    ‌

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

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