Although community or cluster identification is becoming
a standard
tool within the simulation community, traditional algorithms are challenging
to adapt to time-dependent data. Here, we introduce temporal community
identification using the Δ-screening algorithm, which has the
flexibility to account for varying community compositions, merging
and splitting behaviors within dynamically evolving chemical networks.
When applied to a complex chemical system whose varying chemical environments
cause multiple time scale behavior, Δ-screening is able to resolve
the multiple time scales of temporal communities. This computationally
efficient algorithm is easily adapted to a wide range of dynamic chemical
systems; flexibility in implementation allows the user to increase
or decrease the resolution of temporal features by controlling parameters
associated with community composition and fluctuations therein.