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- W2889798974 abstract "DFT and MD simulations together with STM investigation were perfomed to study the weak interactions and structural stability of an oligo(<italic>p</italic>-phenylenevinylene)-based molecule on highly oriented pyrolytic graphite surface at different temperatures." @default.
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- W2889798974 date "2018-01-01" @default.
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- W2889798974 title "Self-assembly of an oligo(p-phenylenevinylene)-based molecule on an HOPG surface: insights from multi-scale simulation and STM observation" @default.
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- W2889798974 doi "https://doi.org/10.1039/c8ra05477k" @default.
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