Fachinformationsdienst BAUdigital

A platform for research: civil engineering, architecture and urbanism

    Glycerol revisited molecular dynamic simulations of structural, dynamical, and thermodynamic properties

    New search for: Moghaddam, M. B.
    New search for: Goharshadi, E. K.
    New search for: Moosavi, F.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Glycerol revisited molecular dynamic simulations of structural, dynamical, and thermodynamic properties

    New search for: Moghaddam, M. B.
    New search for: Goharshadi, E. K.
    New search for: Moosavi, F.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Glycerol revisited molecular dynamic simulations of structural, dynamical, and thermodynamic properties

    New search for: Moghaddam, M. B.
    New search for: Goharshadi, E. K.
    New search for: Moosavi, F.

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Access

    Access via TIB
    Check availability in my library
    Order at Subito €

    Page navigation

    Document information
    Similar titles

    Export, share and cite

    Document information
    Title:

    Glycerol revisited molecular dynamic simulations of structural, dynamical, and thermodynamic properties

    Contributors:

    Moghaddam, M. B. (author) / Goharshadi, E. K. (author) / Moosavi, F. (author)

    Published in:

    JOURNAL OF THE IRANIAN CHEMICAL SOCIETY ; 14 ; 1-7

    Publication date:

    2017-01-01

    Size:

    7 pages

    ISSN:

    1735-207X

    Type of media:

    Article (Journal)

    Type of material:

    Print

    Language:

    English

    Classification:

    DDC:  540

    © Metadata Copyright the British Library Board and other contributors. All rights reserved.

    Similar titles

    Molecular dynamics simulations of the structural, elastic and thermodynamic properties of cubic BBi

    Amara, K. / Soudini, B. / Rached, D. et al. | British Library Online Contents | 2008

    Molecular Simulations of Thermodynamic Properties for the System α‐Cyclodextrin/Alcohol in Aqueous Solution

    Markthaler, Daniel / Gebhardt, Julia / Jakobtorweihen, Sven et al. | Wiley | 2017

    Structural, elastic, thermodynamic and lattice dynamic properties of PrX (X = Sb, Bi)

    Kocak, B. / Ciftci, Y.O. / Colakoglu, K. et al. | British Library Online Contents | 2013

    Thermodynamic properties of amorphous silicon via tight binding simulations

    Rosato, V. / Celino, M. | British Library Online Contents | 2000

    Analysis of Thermal Properties of Rejuvenated Asphalt Using Molecular Dynamic Simulations

    Sun, Bin | ASCE | 2018

    Back to top