1,721,031 research outputs found
Checking Graph-Transformation Systems for Confluence
In general, it is undecidable whether a terminating graph-transformation
system is confluent or not. We introduce the class of coverable hypergraph-transformation systems and show that confluence is decidable for coverable systems that are terminating. Intuitively, a system is coverable if its typing allows to extend each critical pair with a non-deletable context that uniquely identifies the persistent nodes of the pair. The class of coverable systems includes all hypergraph-transformation systems in which hyperedges can connect arbitrary sequences of nodes, and all graph-transformation systems with a sufficient number of unused edge labels
Chemical Graph Transformation with Stereo-Information
Double Pushout graph transformation naturally facilitates the modelling of chemical reactions: labelled undirected graphs model molecules and direct derivations model chemical reactions. However, the most straightforward modelling approach ignores the relative placement of atoms and their neighbours in space. Stereoisomers of chemical compounds thus cannot be distinguished, even though their chemical activity may differ substantially. In this contribution we propose an extended chemical graph transformation system with attributes that encode information about local geometry. The modelling approach is based on the so-called ``ordered list method'', where an order is imposed on the set of incident edges of each vertex, and permutation groups determine equivalence classes of orderings that correspond to the same local spatial embedding. This method has previously been used in the context of graph transformation, but we here propose a framework that also allows for partially specified stereoinformation. While there are several stereochemical configurations to be considered, we focus here on the tetrahedral molecular shape, and suggest general principles for how to treat all other chemically relevant local geometries. We illustrate our framework using several chemical examples, including the enumeration of stereoisomers of carbohydrates and the stereospecific reaction for the aconitase enzyme in the citirc acid cycle
Convergence in Infinitary Term Graph Rewriting Systems is Simple (Extended Abstract)
In this extended abstract, we present a simple approach to convergence on term graphs that allows us to unify term graph rewriting and infinitary term rewriting. This approach is based on a partial order and a metric on term graphs. These structures arise as straightforward generalisations of the corresponding structures used in infinitary term rewriting. We compare our simple approach to a more complicated approach that we developed earlier and show that this new approach is superior in many ways. The only unfavourable property that we were able to identify, viz. failure of full correspondence between weak metric and partial order convergence, is rectified by adopting a strong convergence discipline
Going Beyond Counting First Authors in Author Co-citation Analysis
The present study examines one of the fundamental aspects of author co-citation analysis (ACA) - the way co-citation
counts are defined. Co-citation counting provides the data on which all subsequent statistical analyses and mappings
are based, and we compare ACA results based on two different types of co-citation counting - the traditional type that
only counts the first one among a cited work's authors on the one hand and a non-traditional type that takes into
account the first 5 authors of a cited work on the other hand. Results indicate that the picture produced through this non-traditional author co-citation counting contains more coherent author groups and is therefore considerably clearer. However, this picture represents fewer specialties in the research field being studied than that produced through the traditional first-author co-citation counting when the same number of top-ranked authors is selected and analyzed. Reasons for these effects are discussed
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