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The impact of the branching positions of alkyl chains on temperature dependent aggregation is rationalized by atomistic molecular dynamics simulations. Click to show full abstract
The impact of the branching positions of alkyl chains on temperature dependent aggregation is rationalized by atomistic molecular dynamics simulations.
Keywords:
impact;
conformational aggregation;
properties pffbt4t;
branching positions;
aggregation properties
Journal Title: Journal of Materials Chemistry C
Year Published: 2019
Link to full text (if available)
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Journal Title: Journal of Materials Chemistry C
Year Published: 2019
Link to full text (if available)
Share on Social Media: Sign Up to like & get
recommendations!