Reaction networks#
The general stoichiometric reaction-network engine: the steady-state approximation and Lindemann’s unimolecular fall-off, a chain-branching explosion mechanism, Bateman’s consecutive-reaction solution, Eigen’s relaxation kinetics, parallel reactions, and Gillespie’s exact stochastic simulation of the same networks.
Bodenstein’s steady-state approximation and Lindemann’s unimolecular fall-off
Bodenstein's steady-state approximation and Lindemann's unimolecular fall-off
Chain-branching explosions and Semenov’s critical condition
Chain-branching explosions and Semenov's critical condition
Bateman’s closed-form solution for consecutive reactions
Bateman's closed-form solution for consecutive reactions
Eigen’s chemical relaxation: temperature jump and relaxation time
Eigen's chemical relaxation: temperature jump and relaxation time
Gillespie’s stochastic simulation of reaction kinetics
Gillespie's stochastic simulation of reaction kinetics