DAIMON
Design And Integrated Modeling Of Nanostructures
Tuesday, October 15, 2019
A Computational Predictive Approach for Controlling the Morphology of Functional Molecular Aggregates on Substrates
How can you predict the structure of molecular
#materials
at
#interfaces
? We tried to shed some
#CompChem
-coloured light on a long-standing issue in
#materialsscience
and
#nanotechnology
. Learn more:
https://
onlinelibrary.wiley.com/doi/full/10.10
02/adts.201900156
#materialsmodelling
#JustAccepted
#nanomaterials
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