Local reversibility in a Calculus of Covalent Bonding

dc.cclicenceCC-BY-NCen
dc.contributor.authorKuhn, Stefan
dc.contributor.authorUlidowski, Irek
dc.date.acceptance2017-09-25
dc.date.accessioned2020-08-24T12:45:24Z
dc.date.available2020-08-24T12:45:24Z
dc.date.issued2018-01-01
dc.descriptionThe file attached to this record is the author's final peer reviewed version. The Publisher's final version can be found by following the DOI link.en
dc.description.abstractWe introduce a process calculus with a new prefixing operator that allows us to model locally controlled reversibility. Actions can be undone spontaneously, as in other reversible process calculi, or as pairs of concerted actions, where performing a weak action forces undoing of another action. The new operator in its full generality allows us to model out-of-causal order computation, where causes are undone before their effects are undone, which goes beyond what typical reversible calculi can express. However, the core calculus, which uses only the reduced form of the new operator, is well behaved as it satisfied causal consistency. We demonstrate the usefulness of the calculus by modelling the hydration of formaldehyde in water into methanediol, an industrially important reaction, where the creation and breaking of some bonds are examples of locally controlled out-of-causal order computation.en
dc.funderNo external funderen
dc.identifier.citationKuhn, S. and Ulidowski, I. (2018) Local reversibility in a Calculus of Covalent Bonding.Science of Computer Programming, 151, pp. 18-47en
dc.identifier.doihttps://doi.org/10.1016/j.scico.2017.09.008
dc.identifier.issn0167-6423
dc.identifier.urihttps://dora.dmu.ac.uk/handle/2086/20091
dc.language.isoenen
dc.peerreviewedYesen
dc.publisherElsevieren
dc.researchinstituteCyber Technology Institute (CTI)en
dc.subjectReversible process calculien
dc.subjectlocal reversibilityen
dc.subjectmodelling of biochemical reactionsen
dc.titleLocal reversibility in a Calculus of Covalent Bondingen
dc.typeArticleen

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