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    The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT‐γ Approach

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    The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT‐γ Approach

    New search for: Jackson, G.

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    The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT‐γ Approach

    New search for: Jackson, G.

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    Title:

    The Use of SAFT in Obtaining Force Fields for Molecular Simulation of Thermodynamic, Interfacial and Transport Properties: The SAFT‐γ Approach

    Contributors:

    Jackson, G. (author)

    Published in:

    Chemie Ingenieur Technik ; 85 ; 1360

    Publication date:

    2013-09-01

    Size:

    1 pages

    ISSN:

    0009-286X , 1522-2640

    DOI:

    https://doi.org/10.1002/cite.201250729

    Type of media:

    Article (Journal)

    Type of material:

    Electronic Resource

    Language:

    English

    Keywords:

    SAFT‐γ approach , Molecular simulation

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