Molecular self-organization: A single molecule aspect

- 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.