Chem. Commun., 2014, Advance Article
DOI: 10.1039/C3CC46918B, Communication
DOI: 10.1039/C3CC46918B, Communication
Agrinaldo Nascimento, Frederico J. S. Pontes, Roberto D. Lins, Thereza A. Soares
Computational simulations unveil at the atomic level the subtle balance between cation hydration and cross-link ability in modulating phase transitions of LPS membranes.
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Computational simulations unveil at the atomic level the subtle balance between cation hydration and cross-link ability in modulating phase transitions of LPS membranes.
To cite this article before page numbers are assigned, use the DOI form of citation above.
The content of this RSS Feed (c) The Royal Society of Chemistry