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A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers
- 1.Posocco, P. - Posel, Z. - Fermeglia, M. - Lísal, Martin - Pricl, S.
A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers.
Journal of Materials Chemistry. Roč. 20, č. 46 (2010), s. 10511-10520. ISSN 0959-9428
Impact factor: 5.101, year: 2010
http://hdl.handle.net/11104/0006214
Number of the records: 1