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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...

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Главные авторы: Gervais, Claire, Wüst, Thomas, Landau, D. P., Xu, Ying
Формат: Artigo
Язык:Inglês
Опубликовано: American Institute of Physics 2009
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Online-ссылка: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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