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- W2061509898 abstract "An interaction-site model can a priori predict molecular self-organisation on a new substrate in Monte Carlo simulations. This is experimentally confirmed with scanning tunnelling microscopy on Fréchet dendrons of a pentacontane template. Local and global ordering motifs, inclusion molecules and a rotated unit cell are correctly predicted." @default.
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- W2061509898 date "2011-01-01" @default.
- W2061509898 modified "2023-10-17" @default.
- W2061509898 title "Predicting the influence of a p2-symmetric substrate on molecular self-organization with an interaction-site model" @default.
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- W2061509898 doi "https://doi.org/10.1039/c0cc03603j" @default.
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