Molecular Dynamics on Wood-Derived Lignans Analyzed by Intermolecular Network Theory

The dynamics of interactions to a solvent is a key factor in the proper characterization of new molecular structures. In molecular dynamics simulations, the solvent molecules are explicitly present, thereby defining a more accurate description on how the solvent molecules affect the molecular confor...

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Detalles Bibliográficos
Autores principales: Sandberg, Thomas Olof, Weinberger, Christian, Smått, Jan-Henrik
Formato: Online Artículo Texto
Lenguaje:English
Publicado: MDPI 2018
Materias:
Article
Acceso en línea:https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222805/
https://www.ncbi.nlm.nih.gov/pubmed/30103382
http://dx.doi.org/10.3390/molecules23081990

Internet

https://www.ncbi.nlm.nih.gov/pmc/articles/PMC6222805/
https://www.ncbi.nlm.nih.gov/pubmed/30103382
http://dx.doi.org/10.3390/molecules23081990

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