Ohcanbohtosat - "Intermolecular forces Computer simulation."

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  1. 1

    Understanding molecular simulation from algorithms to applications / Dahkki Frenkel, Daan, 1948-

    Almmustuhtton 2002
    Fáttát: “…Intermolecular forces Computer simulation.…”
    An electronic book accessible through the World Wide Web; click to view
    Elektrovnnalaš E-girji
  2. 2

    Molecular aggregation structure analysis and molecular simulation of crystals and liquids / Dahkki Gavezzotti, Angelo

    Almmustuhtton 2007
    Fáttát: “…Intermolecular forces Computer simulation.…”
    An electronic book accessible through the World Wide Web; click to view
    Elektrovnnalaš E-girji