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https://doi.org/10.1007/978-3-658-31523-8nal and the copy obtain the same context, i.e. all incoming and outgoing edges of the original are copied as well. This behaviour is not satisfactory in practical examples which require more control over the context cloning process. In this paper, we provide such a control mechanism by allowing each

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https://doi.org/10.1007/978-3-322-81552-1 a molecule graph is connected and reactions in general involve multiple molecules, the transformation must be performed on multisets of graphs. We present a general software package for this type of graph transformation system, which can be used for modelling chemical systems. The package contains

falsehood

https://doi.org/10.1007/978-3-8349-3833-6ch to express such families of rules in a compact representation, enabling the convenient editing of multiple rule variants at once. On the downside, this approach gives rises to distinct maintenance drawbacks: Users are required to view and edit presence conditions. The complexity and size of the r

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Mittelstandsf?rderung durch ?Planification“?ormation rules and aims to facilitate formal reasoning on programs. Implementing graph programs is challenging because rule matching is expensive in general. GP 2 addresses this problem by providing . rules which under mild conditions can be matched in constant time. Using a search plan, our compile

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