hasse diagrams
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Author(s):  
Kalpnil Anjan ◽  
Willam Andreopoulos ◽  
Katerina Potika
Keyword(s):  

2021 ◽  
Vol 2021 (12) ◽  
Author(s):  
Kirsty Gledhill ◽  
Amihay Hanany

Abstract To date, the best effort made to simply determine the Coulomb branch global symmetry of a theory from a 3d$$ \mathcal{N} $$ N = 4 quiver is by applying an algorithm based on its balanced gauge nodes. This often gives the full global symmetry, but there have been many cases seen where it instead gives only a subgroup. This paper presents a method for constructing several families of 3d$$ \mathcal{N} $$ N = 4 unitary quivers where the true global symmetry is enhanced from that predicted by the balance algorithm, motivated by the study of Coulomb branch Hasse diagrams. This provides a rich list of examples on which to test improved algorithms for unfailingly identifying the Coulomb branch global symmetry from a quiver.


2021 ◽  
Author(s):  
Dimitra Bourou ◽  
Marco Schorlemmer ◽  
Enric Plaza

In this paper, we present a model of the sense-making process for diagrams, and describe it for the case of Hasse diagrams. Sense-making is modeled as the construction of networks of conceptual blends among image schemas and the diagram’s geometric configuration. As a case study, we specify four image schemas and the geometric configuration of a Hasse diagram, with typed FOL theories. In addition, for the diagram geometry, we utilise Qualitative Spatial Reasoning formalisms. Using an algebraic specification language, we can compute conceptual blends as category-theoretic colimits. Our model approaches sense-making as a process where the image schemas and the diagram geometry both structure each other through a complex network of conceptual blends. This yields a final blend in which the sort of inferences we confer to diagrammatic representations emerge. We argue that this approach to sense-making in diagrams is more cognitively apt than the mainstream view of a diagram being a syntactic representation of some underlying logical semantics. Moreover, our model could be applied to various types of stimuli and is thus valuable for the general field of AI.


Author(s):  
Esther Heid ◽  
Samuel Goldman ◽  
Karthik Sankaranarayanan ◽  
Connor W. Coley ◽  
Christoph Flamm ◽  
...  

2021 ◽  
Author(s):  
Esther Heid ◽  
Samuel Goldman ◽  
Karthik Sankaranarayanan ◽  
Connor W. Coley ◽  
Christoph Flamm ◽  
...  

Data-driven computer-aided synthesis planning utilizing organic or biocatalyzed reactions from large databases has gained increasing interest in the last decade, sparking the development of numerous tools to extract, apply and score general reaction templates. The generation of reaction rules for enzymatic reactions is especially challenging, since substrate promiscuity varies between enzymes, causing the optimal levels of rule specificity and optimal number of included atoms to differ between enzymes. This complicates an automated extraction from databases and has promoted the creation of manually curated reaction rule sets. Here we present EHreact, a purely data-driven open-source software tool to extract and score reaction rules from sets of reactions known to be catalyzed by an enzyme at appropriate levels of specificity without expert knowledge. EHreact extracts and groups reaction rules into tree-like structures, Hasse diagrams, based on common substructures in the imaginary transition structures. Each diagram can be utilized to output a single or a set of reaction rules, as well as calculate the probability of a new substrate to be processed by the given enzyme by inferring information about the reactive site of the enzyme from the known reactions and their grouping in the template tree. EHreact heuristically predicts the activity of a given enzyme on a new substrate, outperforming current approaches in accuracy and functionality.


2021 ◽  
Vol 11 (16) ◽  
pp. 7668 ◽  
Author(s):  
Abdul Nasir ◽  
Naeem Jan ◽  
Abdu Gumaei ◽  
Sami Ullah Khan ◽  
Fahad R. Albogamy

Technology is rapidly advancing and every aspect of life is being digitalized. Since technology has made life much better and easier, so organizations, such as businesses, industries, companies and educational institutes, etc., are using it. Despite the many benefits of technology, several risks and serious threats, called cyberattacks, are associated with it. The method of neutralizing these cyberattacks is known as cybersecurity. Sometimes, there are uncertainties in recognizing a cyberattack and nullifying its effects using righteous cybersecurity. For that reason, this article introduces interval-valued complex intuitionistic fuzzy relations (IVCIFRs). For the first time in the theory of fuzzy sets, we investigated the relationships among different types of cybersecurity and the sources of cyberattacks. Moreover, the Hasse diagram for the interval-valued complex intuitionistic partial order set and relation is defined. The concepts of the Hasse diagram are used to inspect different cybersecurity techniques and practices. Then, using the properties of Hasse diagrams, the most beneficial technique is identified. Furthermore, the best possible selection of types of cybersecurity is made after putting some restrictions on the selection. Lastly, the advantages of the proposed methods are illuminated through comparison tests.


2021 ◽  
Vol 11 (2) ◽  
Author(s):  
Guillermo Arias Tamargo ◽  
Antoine Bourget ◽  
Alessandro Pini

We analyse the Higgs branch of 4d \mathcal{N}=2𝒩=2 SQCD gauge theories with non-connected gauge groups \widetilde{\mathrm{SU}}(N) = \mathrm{SU}(N) \rtimes_{I,II} \mathbb{Z}_2SŨ(N)=SU(N)⋊I,IIℤ2 whose study was initiated in . We derive the Hasse diagrams corresponding to the Higgs mechanism using adapted characters for representations of non-connected groups. We propose 3d \mathcal{N}=4𝒩=4 magnetic quivers for the Higgs branches in the type II discrete gauging case, in the form of recently introduced wreathed quivers, and provide extensive checks by means of Coulomb branch Hilbert series computations.


2021 ◽  
Author(s):  
Esther Heid ◽  
Samuel Goldman ◽  
Karthik Sankaranarayanan ◽  
Connor W. Coley ◽  
Christoph Flamm ◽  
...  

Data-driven computer-aided synthesis planning utilizing organic or biocatalyzed reactions from large databases has gained increasing interest in the last decade, sparking the development of numerous tools to extract, apply and score general reaction templates. The generation of reaction rules for enzymatic reactions is especially challenging, since substrate promiscuity varies between enzymes, causing the optimal levels of rule specificity and optimal number of included atoms to differ between enzymes. This complicates an automated extraction from databases and has promoted the creation of manually curated reaction rule sets. Here we present EHreact, a purely data-driven open-source software tool to extract and score reaction rules from sets of reactions known to be catalyzed by an enzyme at appropriate levels of specificity without expert knowledge. EHreact extracts and groups reaction rules into tree-like structures, Hasse diagrams, based on common substructures in the imaginary transition structures. Each diagram can be utilized to output a single or a set of reaction rules, as well as calculate the probability of a new substrate to be processed by the given enzyme by inferring information about the reactive site of the enzyme from the known reactions and their grouping in the template tree. EHreact heuristically predicts the activity of a given enzyme on a new substrate, outperforming current approaches in accuracy and functionality.


2021 ◽  
Author(s):  
Esther Heid ◽  
Samuel Goldman ◽  
Karthik Sankaranarayanan ◽  
Connor W. Coley ◽  
Christoph Flamm ◽  
...  

Data-driven computer-aided synthesis planning utilizing organic or biocatalyzed reactions from large databases has gained increasing interest in the last decade, sparking the development of numerous tools to extract, apply and score general reaction templates. The generation of reaction rules for enzymatic reactions is especially challenging, since substrate promiscuity varies between enzymes, causing the optimal levels of rule specificity and optimal number of included atoms to differ between enzymes. This complicates an automated extraction from databases and has promoted the creation of manually curated reaction rule sets. Here we present EHreact, a purely data-driven open-source software tool to extract and score reaction rules from sets of reactions known to be catalyzed by an enzyme at appropriate levels of specificity without expert knowledge. EHreact extracts and groups reaction rules into tree-like structures, Hasse diagrams, based on common substructures in the imaginary transition structures. Each diagram can be utilized to output a single or a set of reaction rules, as well as calculate the probability of a new substrate to be processed by the given enzyme by inferring information about the reactive site of the enzyme from the known reactions and their grouping in the template tree. EHreact heuristically predicts the activity of a given enzyme on a new substrate, outperforming current approaches in accuracy and functionality.


2021 ◽  
Vol 2021 (3) ◽  
Author(s):  
Marieke van Beest ◽  
Antoine Bourget ◽  
Julius Eckhard ◽  
Sakura Schäfer-Nameki

Abstract 5d superconformal field theories (SCFTs) can be obtained from 6d SCFTs by circle compactification and mass deformation. Successive decoupling of hypermultiplet matter and RG-flow generates a decoupling tree of descendant 5d SCFTs. In this paper we determine the magnetic quivers and Hasse diagrams, that encode the Higgs branches of 5d SCFTs, for entire decoupling trees. Central to this undertaking is the approach in [1], which, starting from the generalized toric polygons (GTPs) dual to 5-brane webs/tropical curves, provides a systematic and succinct derivation of magnetic quivers and their Hasse diagrams. The decoupling in the GTP description is straightforward, and generalizes the standard flop transitions of curves in toric polygons. We apply this approach to a large class of 5d KK-theories, and compute the Higgs branches for their descendants. In particular we determine the decoupling tree for all rank 2 5d SCFTs. For each tree, we also identify the flavor symmetry algebras from the magnetic quivers, including non-simply-laced flavor symmetries.


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