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- W2899561555 endingPage "16386" @default.
- W2899561555 startingPage "16370" @default.
- W2899561555 abstract "The performance and key electronic properties of molecular organic semiconductors are dictated by the interplay between the chemistry of the molecular core and the intermolecular factors of which manipulation has inspired both experimentalists and theorists. This Perspective presents major computational challenges and modern methodological strategies to advance the field. The discussion ranges from insights and design principles at the quantum chemical level, in-depth atomistic modeling based on multiscale protocols, morphological prediction and characterization as well as energy-property maps involving data-driven analysis. A personal overview of the past achievements and future direction is also provided." @default.
- W2899561555 created "2018-11-16" @default.
- W2899561555 creator A5006121678 @default.
- W2899561555 creator A5007563039 @default.
- W2899561555 creator A5076613207 @default.
- W2899561555 date "2018-11-05" @default.
- W2899561555 modified "2023-10-16" @default.
- W2899561555 title "Read between the Molecules: Computational Insights into Organic Semiconductors" @default.
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