Nanosystem Self-Assembly Pathways Discovered via All-Atom Multiscale Analysis

We consider the self-assembly of composite structures from a group of nanocomponents, each consisting of particles within an N-atom system. Self-assembly pathways and rates for nanocomposites are derived via a multiscale analysis of the classical Liouville equation. From a reduced statistical framew...

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Bibliographic Details
Published in:The journal of physical chemistry. B 2012-07, Vol.116 (29), p.8355-8362
Main Authors: Pankavich, Stephen D, Ortoleva, Peter J
Format: Article
Language:English
Subjects:
Assembly
Computer Simulation
Dimerization
DNA
equations
Mathematical analysis
Models, Chemical
Models, Molecular
Multiscale analysis
nanocomposites
Nanostructure
Nanostructures - chemistry
Nanotechnology - methods
Pathways
physical chemistry
Population (statistical)
proteins
RNA
Self assembly
space and time
Stochastic Processes
Strikes
Thermodynamics
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