Abstract
The considerations underlying the design of algorithms for molecular dynamics simulation of hard-sphere systems are reviewed. Extensions of the approach to other kinds of models are discussed.
| Original language | English |
|---|---|
| Pages (from-to) | 5-14 |
| Number of pages | 10 |
| Journal | Progress of Theoretical Physics Supplement |
| Issue number | 178 |
| DOIs | |
| State | Published - 2009 |