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- W2785425405 endingPage "6776" @default.
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- W2785425405 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." @default.
- W2785425405 created "2018-02-23" @default.
- W2785425405 creator A5039437624 @default.
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- W2785425405 date "2018-01-01" @default.
- W2785425405 modified "2023-10-17" @default.
- W2785425405 title "Harnessing complexity in molecular self-assembly using computer simulations" @default.
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- W2785425405 doi "https://doi.org/10.1039/c7cp06181a" @default.
- W2785425405 hasPubMedId "https://pubmed.ncbi.nlm.nih.gov/29479585" @default.
- W2785425405 hasPublicationYear "2018" @default.
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