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Application of the Wang–Landau algorithm to the dimerization of glycophorin A
A two-step Monte Carlo procedure is developed to investigate the dimerization process of the homodimer glycophorin A. In the first step, the energy density of states of the system is estimated by the Wang–Landau algorithm. In the second step, a production run is performed during which various energe...
Tallennettuna:
| Päätekijät: | , , , |
|---|---|
| Aineistotyyppi: | Artigo |
| Kieli: | Inglês |
| Julkaistu: |
American Institute of Physics
2009
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| Aiheet: | |
| Linkit: | https://ncbi.nlm.nih.gov/pmc/articles/PMC2719476/ https://ncbi.nlm.nih.gov/pubmed/19508105 https://ncbi.nlm.nih.govhttp://dx.doi.org/10.1063/1.3148186 |
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