Impact of Nonfullerene Acceptor Side Chain Variation on Transistor Mobility
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Thermal factors of protein atoms as determined by X-ray crystallographic techniques show a tendency to be larger in side chains with unfavourable local conformations rather than in those displaying conformational energy minima. It follows that side chain atoms are more mobile if they are in a non-rotameric configuration and that the stereochemistry of protein structures cannot be fully assessed...
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ژورنال
عنوان ژورنال: Advanced Electronic Materials
سال: 2019
ISSN: 2199-160X,2199-160X
DOI: 10.1002/aelm.201900344