APA (7th ed.) Citation

Lautala, S., tiedekunta, M., Sciences, F. o., laitos, F., Physics, D. o., Jyväskylä, U. o., & yliopisto, J. (2017). Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations.

Chicago Style (17th ed.) Citation

Lautala, Saara, Matemaattis-luonnontieteellinen tiedekunta, Faculty of Sciences, Fysiikan laitos, Department of Physics, University of Jyväskylä, and Jyväskylän yliopisto. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.

MLA (9th ed.) Citation

Lautala, Saara, et al. Elucidating the Ligand Shell Structure and Dynamics of Au683MBA32 Gold Nanocluster Using Molecular Dynamics Simulations. 2017.