Harnessing complexity in molecular self-assembly using computer simulations

Xiangze Zeng, Lizhe Zhu, Xiaoyan Zheng, Marco Cecchini, Xuhui Huang

Research output: Contribution to journalArticlepeer-review

5 Scopus citations

Abstract

Computer simulations offer a powerful strategy to explore self-assembly with atomic resolution. Here, we review recent computational studies focusing on both thermodynamic and kinetic aspects.
Original languageEnglish (US)
Pages (from-to)6767-6776
Number of pages10
JournalPhysical Chemistry Chemical Physics
Volume20
Issue number10
DOIs
StatePublished - 2018
Externally publishedYes

ASJC Scopus subject areas

  • Physics and Astronomy(all)
  • Physical and Theoretical Chemistry

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