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Macromol. Theory Simul. 3/2013
Author(s) -
Dong Jiaqi,
Zhou Jian
Publication year - 2013
Publication title -
macromolecular theory and simulations
Language(s) - English
Resource type - Journals
SCImago Journal Rank - 0.37
H-Index - 56
eISSN - 1521-3919
pISSN - 1022-1344
DOI - 10.1002/mats.201370007
Subject(s) - solvent , molecular dynamics , solvent polarity , amphiphile , polarity (international relations) , copolymer , materials science , cover (algebra) , polymer , nanotechnology , solvent effects , chemistry , computational chemistry , chemical physics , organic chemistry , engineering , composite material , mechanical engineering , biochemistry , cell
Cover: The solvent‐responsive behavior of polymer‐brush modified amphiphilic gold nanoparticles is studied by coarse‐grained molecular dynamics (CGMD) simulations. Solvent responsiveness and remarkable morphologies are well demonstrated and the influence of several factors, including solvent polarity, is also discussed. Further details can be found in the article by J. Dong and J. Zhou* on page 174 .