Biomolecule-directed assembly of nanoscale building blocks studied via lattice Monte Carlo simulation

We perform lattice Monte Carlo simulations to study the self-assembly of functionalized inorganic nanoscale building blocks using recognitive biomolecule linkers. We develop a minimal coarse-grained lattice model for the nanoscale building block (NBB) and the recognitive linkers. Using this model, w...

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Veröffentlicht in:	The Journal of chemical physics 2004-08, Vol.121 (8), p.3919-3929
Hauptverfasser:	Chen, Ting, Lamm, Monica H, Glotzer, Sharon C
Format:	Artikel
Sprache:	eng
Schlagworte:	Algorithms Computer Simulation Models, Theoretical Monte Carlo Method Nanostructures
Online-Zugang:	Volltext
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