О математическом моделировании молекулярных «нано-машин»
DOI10.14498/vsgtu906zbMath1449.82018OpenAlexW2321102061MaRDI QIDQ5221944
V. A. Avetisov, Alexander P. Zubarev, Albert Kh. Bikulov
Publication date: 3 April 2020
Published in: Вестник Самарского государственного технического университета. Серия «Физико-математические науки» (Search for Journal in Brave)
Full work available at URL: http://mathnet.ru/eng/vsgtu906
proteinsmathematical modelingultrametricityreaction-diffusion processes\(p\)-adic equationsmolecular nano-machines
Statistical mechanics of polymers (82D60) Computational methods for problems pertaining to biology (92-08) Statistical mechanics of nanostructures and nanoparticles (82D80)
Related Items (10)
Cites Work
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- First passage time distribution and the number of returns for ultrametric random walks
- p-adic models of ultrametric diffusion constrained by hierarchical energy landscapes
- p-adic description of characteristic relaxation in complex systems
- Application ofp-adic analysis to models of breaking of replica symmetry
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