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...

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Bibliographic Details
Main Authors: Morley, D, Malfois, M, Kamonsutthipaijit, N, Kondratuk, D, Anderson, H, Wilson, M
Format: Journal article
Published: American Chemical Society 2017