Related Experiment Video
Updated: Sep 12, 2025

ExCYT: A Graphical User Interface for Streamlining Analysis of High-Dimensional Cytometry Data
Published on: January 16, 2019
Identifying clique influences in hypergraphs via the simplicial complex with applications in scientific
1School of Management Science and Engineering, Shandong University of Finance and Economics, Jinan 250014, People's Republic of China.
None:
Due to their ability to express higher-order structures, hypergraphs are becoming a central topic in network analysis. In this paper, we propose a parameter-free clique centrality index for all the hypergraphs, including hypergraphs involving singleton hyperedges and disconnected hypergraphs. We construct a hereditary class by introducing the null simplex into the simplicial complex of a hypergraph. Summarizing the boundary-coboundary relations in the hereditary complex, the hereditary diagram is defined and naturally connected. Inner and outer centrality indices are defined for all simplices with respect to the dual relations of the coboundary and boundary, respectively, and made into a global circuit whose steady state defines the Hereditary DualRank centrality. Based on the ratio of the outer and inner centralities of a simplex, we define its effectiveness, which describes the relative productivity of the corresponding clique. Applying the Hereditary DualRank centrality to a scientific collaboration dataset, we analyze individual choices in collaborations, reflecting, in detail, the trend that scholars seek for relatively effective cooperations in upcoming research. Based on the individual effectiveness values, we define the efficiency index of collaboration and reveal its negative correlation with the dispersity of individual effectiveness values. This work offers an in-depth topological understanding of the evolution and dynamics of hypergraphs.
More Related Videos
Related Concept Videos
Crystal Field Theory - Tetrahedral and Square Planar Complexes
Crystal field theory (CFT) is applicable to molecules in geometries other than octahedral. In octahedral complexes, the lobes of the dx2−y2 and dz2 orbitals point directly at the ligands. For tetrahedral complexes, the d orbitals remain in place, but with only four ligands located between the axes. None of the orbitals points directly at the tetrahedral ligands. However, the dx2−y2 and dz2 orbitals (along the Cartesian axes) overlap with the ligands less than the dxy,...
Coordination Number and Geometry
Crystal Field Theory - Octahedral Complexes
To explain the observed behavior of transition metal complexes (such as colors), a model involving electrostatic interactions between the electrons from the ligands and the electrons in the unhybridized d orbitals of the central metal atom has been developed. This electrostatic model is crystal field theory (CFT). It helps to understand, interpret, and predict the colors, magnetic behavior, and some structures of coordination compounds of transition metals.
CFT focuses on...
Lattice Centering and Coordination Number
Types of Unit Cells
Imagine taking a large number of identical...
Spin–Spin Coupling: Three-Bond Coupling (Vicinal Coupling)
The extent of coupling depends on the C‑C bond length, the two H‑C‑C angles, any electron-withdrawing substituents, and the dihedral angle between the...
Assembly of Signaling Complexes
Interaction domains in cell signaling
Interaction domains recognize exposed features of their binding partners containing post-translationally modified sequences,...

