| Article ID | Journal | Published Year | Pages | File Type |
|---|---|---|---|---|
| 5381489 | Chemical Physics Letters | 2013 | 5 Pages |
Abstract
- Serial conformational cycles of a single reacting macromolecule are simulated.
- The system parameters are chosen to admit the molecular self-organization effects (bistability of reaction regimes).
- The primary statistical characteristics (OTD and ACF) are calculated within either stochastic or evolution equations.
- Pronounced peculiarities of the OTD and ACF, indicative for the molecular self-organization phenomena, are revealed.
Related Topics
Physical Sciences and Engineering
Chemistry
Physical and Theoretical Chemistry
Authors
Leonid N. Christophorov, Valeriy N. Kharkyanen, Nataliya M. Berezetskaya,