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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...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
MDPI
2018
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| Materias: | |
| 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 |