Lautala, S. (2017). Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations.
Chicago-viite (17. p.)Lautala, Saara. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.
MLA-viite (9. p.)Lautala, Saara. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.
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