Abstract
An efficient Monte Carlo sampling method was introduced for long molecular chains. The local moves, tested on a solvated lipid bilayer were used for the sampling method. It was found that by filtering such moves with the reverse proximity criterion, detailed balance was satisfied.
| Original language | English |
|---|---|
| Pages (from-to) | 3874-3879 |
| Number of pages | 6 |
| Journal | Journal of Chemical Physics |
| Volume | 118 |
| Issue number | 8 |
| DOIs | |
| State | Published - 22 Feb 2003 |
| Externally published | Yes |