---
res:
  bibo_abstract:
  - We consider various modeling levels for spatially homogeneous chemical reaction
    systems, namely the chemical master equation, the chemical Langevin dynamics,
    and the reaction-rate equation. Throughout we restrict our study to the case where
    the microscopic system satisfies the detailed-balance condition. The latter allows
    us to enrich the systems with a gradient structure, i.e. the evolution is given
    by a gradient-flow equation. We present the arising links between the associated
    gradient structures that are driven by the relative entropy of the detailed-balance
    steady state. The limit of large volumes is studied in the sense of evolutionary
    Γ-convergence of gradient flows. Moreover, we use the gradient structures to derive
    hybrid models for coupling different modeling levels.@eng
  bibo_authorlist:
  - foaf_Person:
      foaf_givenName: Jan
      foaf_name: Maas, Jan
      foaf_surname: Maas
      foaf_workInfoHomepage: http://www.librecat.org/personId=4C5696CE-F248-11E8-B48F-1D18A9856A87
    orcid: 0000-0002-0845-1338
  - foaf_Person:
      foaf_givenName: Alexander
      foaf_name: Mielke, Alexander
      foaf_surname: Mielke
  bibo_doi: 10.1007/s10955-020-02663-4
  bibo_issue: '6'
  bibo_volume: 181
  dct_date: 2020^xs_gYear
  dct_identifier:
  - UT:000587107200002
  dct_isPartOf:
  - http://id.crossref.org/issn/0022-4715
  - http://id.crossref.org/issn/1572-9613
  dct_language: eng
  dct_publisher: Springer Nature@
  dct_title: Modeling of chemical reaction systems with detailed balance using gradient
    structures@
  fabio_hasPubmedId: '33268907'
...