Computational Biophysical Chemistry
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Hansmann Group
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RESEARCH INTERESTS |
Molecular dynamics simulations and theoretical calculations |
EDUCATION & EMPLOYMENT |
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PUBLICATIONS |
" Coil to globule transition of homo- and block-copolymer with different topological constraint and chain stiffness ", Science China Chemistry, 58(9), 1471-1477 (2015) Wei Wang, Peng Zhao, Xi Yang & Zhongyuan Lu," Synthesize multiblock copolymers via complex formations between β-cyclodextrin and adamantane groups terminated at diblock copolymer ends: a Brownian dynamics simulation study ", Journal of Physical Chemistry B., 117(50), 16283-16791 (2013) |