Abstract
Increasingly complex particles are pushing the limits of traditional simulation techniques used to study self-assembly. In this work, we test the use of a learning-augmented Monte Carlo method for predicting low energy configurations of patchy particles shaped like “Tetris®” pieces. We extend this method to compare it against Monte Carlo simulations with cluster moves and introduce a new algorithm—bottom-up building block assembly—for quickly generating ordered configurations of particles with a hierarchy of interaction energies.
| Original language | American English |
|---|---|
| Journal | The Journal of Chemical Physics |
| Volume | 131 |
| Issue number | 10 |
| State | Published - 14 Sep 2009 |
Keywords
- Monte Carlo methods
- optimization
- phase space methods
- self assembly
- strong interactions
EGS Disciplines
- Biological and Chemical Physics