Effects of co-ordination number on the nucleation behaviour in many-component self-assembly. [electronic resource]
- Faraday discussions 2016
- 215-28 p. digital
Publication Type: Journal Article; Research Support, Non-U.S. Gov't; Research Support, U.S. Gov't, Non-P.H.S.
1364-5498
10.1039/c5fd00135h doi
Computer Simulation DNA--chemistry Models, Chemical Models, Molecular Monte Carlo Method Nanostructures--chemistry Thermodynamics