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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. 2010, 20(46), 10511-10520. ISSN 0959-9428. Available: doi: 10.1039/c0jm01561j
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