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Monte Carlo simulations of a polymer chain conformation. The effectiveness of local moves algorithms and estimation of entropy
A linear chain on a simple cubic lattice was simulated by the Metropolis Monte Carlo method using a combination of local and non-local chain modifications. Kink-jump, crankshaft, reptation and end-segment moves were used for local changes of the chain conformation, while for non-local chain rearrang...
| Autores principales: | , , |
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| Formato: | Online Artículo Texto |
| Lenguaje: | English |
| Publicado: |
Springer Berlin Heidelberg
2013
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| Materias: | |
| Acceso en línea: | https://www.ncbi.nlm.nih.gov/pmc/articles/PMC3744652/ https://www.ncbi.nlm.nih.gov/pubmed/23765038 http://dx.doi.org/10.1007/s00894-013-1875-z |