| Autor: |
Forrest, B. M., Suter, U. W. |
| Předmět: |
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| Zdroj: |
Journal of Chemical Physics; 8/1/1994, Vol. 101 Issue 3, p2616, 14p |
| Abstrakt: |
We investigate the efficiency of two recently introduced hybrid Monte Carlo algorithms for the off-lattice simulation of dense polymer melts. Their performance is assessed both with respect to the molecular dynamics method and new single-chain Monte Carlo techniques proposed recently. Our findings show that the long-time behavior of both hybrid algorithms offer the possibility of calibration with respect to real time. [ABSTRACT FROM AUTHOR] |
| Databáze: |
Complementary Index |
| Externí odkaz: |
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