A coarse-grained model for free and template-bound porphyrin nanorings
Coarse-grained simulation models are developed to study both template-bound and free porphyrin nanoring systems. Key interactions are modelled with relatively simple (and physically-motivated) energy functions which allow for relatively facile transfer both between different ring sizes and between t...
| Hlavní autoři: | , , , , , |
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| Médium: | Journal article |
| Vydáno: |
American Chemical Society
2017
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