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A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers
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SYSNO 0352969 Title A Molecular Simulation Approach to the Prediction of the Morphology of Self-Assembled Nanoparticles in Diblock Copolymers Author(s) Posocco, P. (IT)
Posel, Z. (CZ)
Fermeglia, M. (IT)
Lísal, Martin (UCHP-M) RID, ORCID, SAI
Pricl, S. (IT)Source Title Journal of Materials Chemistry. Roč. 20, č. 46 (2010), s. 10511-10520. - : ROYAL SOC CHEMISTRY Document Type Článek v odborném periodiku Grant GA203/08/0094 GA ČR - Czech Science Foundation (CSF) KAN400720701 GA AV ČR - Academy of Sciences of the Czech Republic (AV ČR) TD0802/OC10053, XE - EU countries CEZ AV0Z40720504 - UCHP-M (2005-2011) Language eng Country GB Keywords diblock copolymers * nanoparticles * computer simulation Permanent Link http://hdl.handle.net/11104/0006214
Number of the records: 1