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A molecular simulation approach to the prediction of the morphology of self-assembled nanoparticles in diblock copolymers
Posocco, Paola, Posel, Zbyšek, Fermeglia, Maurizio, Lísal, Martin, Pricl, SabrinaVolume:
20
Year:
2010
Language:
english
Journal:
Journal of Materials Chemistry
DOI:
10.1039/C0JM01561J
File:
PDF, 566 KB
english, 2010