ChemicalNodeReaction
open class ChemicalNodeReaction<T>(node: Node<T>, timeDistribution: TimeDistribution<T>) : AbstractMarkovianNodeReaction<T> (source)
Base for memoryless chemical reactions.
The generic implementation accepts no conditions: concrete chemical families must define their accepted semantic condition types and compute their own rate from typed model state. Construction rejects non-memoryless distributions.
Type Parameters
T
concentration type
Properties
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The current rate of the exponentially distributed delays, namely the propensity of this reaction. By default, it is the rate of its ExponentialTime.
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