Cite
HARVARD Citation
Fürstenberg, F. et al. (2015). Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals. Macromolecular theory and simulations. 24 (2), pp. 100-109. [Online].
This is an interim version of our Electronic Legal Deposit Catalogue-eJournals and eBooks while we continue to recover from a cyber-attack.
Fürstenberg, F. et al. (2015). Molecular Dynamics Simulations of Hyperbranched PAMAM Vicsek Fractals. Macromolecular theory and simulations. 24 (2), pp. 100-109. [Online].