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Enhanced Computational Sampling of Perylene and Perylothiophene Packing with Rigid-Body Models

[Image: see text] Molecular simulations have the potential to advance the understanding of how the structure of organic materials can be engineered through the choice of chemical components but are limited by computational costs. The computational costs can be significantly lowered through the use o...

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Detalhes bibliográficos
Publicado no:ACS Omega
Main Authors: Miller, Evan D., Jones, Matthew L., Jankowski, Eric
Formato: Artigo
Idioma:Inglês
Publicado em: American Chemical Society 2017
Acesso em linha:https://ncbi.nlm.nih.gov/pmc/articles/PMC6640971/
https://ncbi.nlm.nih.gov/pubmed/31457236
https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1021/acsomega.6b00371
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