๐”– Bobbio Scriptorium
โœฆ   LIBER   โœฆ

Simulation of polymers by the Monte Carlo method using the Wang-Landau algorithm

โœ Scribed by P. N. Vorontsov-Velyaminov; N. A. Volkov; A. A. Yurchenko; A. P. Lyubartsev


Book ID
110197710
Publisher
SP MAIK Nauka/Interperiodica
Year
2010
Tongue
English
Weight
840 KB
Volume
52
Category
Article
ISSN
0965-545X

No coin nor oath required. For personal study only.


๐Ÿ“œ SIMILAR VOLUMES


Efficient combination of Wangโ€“Landau and
โœ Ruben G. Ghulghazaryan; Shura Hayryan; Chin-Kun Hu ๐Ÿ“‚ Article ๐Ÿ“… 2006 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 493 KB

## Abstract An efficient combination of the Wangโ€Landau and transition matrix Monte Carlo methods for protein and peptide simulations is described. At the initial stage of simulation the algorithm behaves like the Wangโ€Landau algorithm, allowing to sample the entire interval of energies, and at the

Phase Transitions in Melts of Alternatin
โœ Anatoly V. Berezkin ๐Ÿ“‚ Article ๐Ÿ“… 2008 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 573 KB

## Abstract A lattice model of a melt of rigid copolymeric molecules is proposed. The density of states is calculated for alternating ABโ€copolymers with block lengths __l__~A~ and __l__~B~. The system under consideration exhibits behavior similar to the twoโ€dimension Ising model. In the case of __l

Parallelization strategies for molecular
โœ Douglas M. Jones; Julia M. Goodfellow ๐Ÿ“‚ Article ๐Ÿ“… 1993 ๐Ÿ› John Wiley and Sons ๐ŸŒ English โš– 1012 KB

We describe the development of Metropolis Monte Carlo algorithms for a general network of multiple instruction multiple data (MIMD) parallel processors. The implementation of farm, event, and systolic parallel algorithms on transputer-based computers is detailed and their relative performance discus