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Simulations of the 2D self-assembly of tripod-shaped building blocks
We introduce a molecular dynamics (MD) coarse-grained model for the description of tripod building blocks. This model has been used by us already for linear, V-shape, and tetratopic molecules. We wanted to further extend its possibilities to trifunctional molecules to prove its versatility. For the...
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| Udgivet i: | Beilstein J Nanotechnol |
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| Main Authors: | , , |
| Format: | Artigo |
| Sprog: | Inglês |
| Udgivet: |
Beilstein-Institut
2020
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| Fag: | |
| Online adgang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC7296195/ https://ncbi.nlm.nih.gov/pubmed/32566438 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.3762/bjnano.11.73 |
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