Generalized ensemble computer simulations for structure formation of semiflexible polymers
- Авторы: Janke W.1, Marenz M.1, Zierenberg J.1
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Учреждения:
- Institut für Theoretische Physik
- Выпуск: Том 38, № 5 (2017)
- Страницы: 978-985
- Раздел: Article
- URL: https://journals.rcsi.science/1995-0802/article/view/200461
- DOI: https://doi.org/10.1134/S1995080217050171
- ID: 200461
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Аннотация
Over the last two decades generalized ensemble Monte Carlo computer simulation studies employing multicanonical, Wang–Landau, or replica-exchange methods have proven to be a strong numerical tool for investigations of the statistical physics of polymer chains.
After a discussion of the theoretical background of these approaches, their power will be demonstrated in two applications to coarse-grained models of semiflexible polymers, which show a rich variety of structural motifs such as hairpins, knots and twisted bundles.
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Об авторах
W. Janke
Institut für Theoretische Physik
Автор, ответственный за переписку.
Email: wolfhard.janke@itp.uni-leipzig.de
Германия, Leipzig, D-04009
M. Marenz
Institut für Theoretische Physik
Email: wolfhard.janke@itp.uni-leipzig.de
Германия, Leipzig, D-04009
J. Zierenberg
Institut für Theoretische Physik
Email: wolfhard.janke@itp.uni-leipzig.de
Германия, Leipzig, D-04009