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Molecular dynamics simulations of ortho-carborane nano-diamond storage within the nonpolar channel cavities of a right-handed coiled-coil tetrabrachion nanotube
Molecular dynamics simulations have been performed on a complex in which clusters of boron in the form of molecules of the nanodiamond ortho-carborane [Formula: see text] have been inserted into the four large nonpolar cavities of a nanotube of the right-handed coiled-coil [Formula: see text]. The t...
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| Veröffentlicht in: | Comput Struct Biotechnol J |
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| Hauptverfasser: | , , , |
| Format: | Artigo |
| Sprache: | Inglês |
| Veröffentlicht: |
Research Network of Computational and Structural Biotechnology
2021
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| Schlagworte: | |
| Online Zugang: | https://ncbi.nlm.nih.gov/pmc/articles/PMC8220585/ https://ncbi.nlm.nih.gov/pubmed/34194676 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1016/j.csbj.2021.06.010 |
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