Lautala, S. (2017). Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations.
Chicago Style (17th ed.) CitationLautala, Saara. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.
MLA (9th ed.) CitationLautala, Saara. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.
Warning: These citations may not always be 100% accurate.