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Nanonetworks: The graph theory framework for modeling nanoscale systems

Jelena Živkovic, Bosiljka Tadic (2013)

Nanoscale Systems: Mathematical Modeling, Theory and Applications

Nanonetwork is defined as a mathematical model of nanosize objects with biological, physical and chemical attributes, which are interconnected within certain dynamical process. To demonstrate the potentials of this modeling approach for quantitative study of complexity at nanoscale, in this survey, we consider three kinds of nanonetworks: Genes of a yeast are connected by weighted links corresponding to their coexpression along the cell cycle; Gold nanoparticles, arranged on a substrate, are linked...

Nearly complete graphs decomposable into large induced matchings and their applications

Noga Alon, Ankur Moitra, Benjamin Sudakov (2013)

Journal of the European Mathematical Society

We describe two constructions of (very) dense graphs which are edge disjoint unions of large induced matchings. The first construction exhibits graphs on N vertices with ( N 2 ) - o ( N 2 ) edges, which can be decomposed into pairwise disjoint induced matchings, each of size N 1 - o ( 1 ) . The second construction provides a covering of all edges of the complete graph K N by two graphs, each being the edge disjoint union of at most N 2 - δ induced matchings, where δ > 0 , 076 . This disproves (in a strong form) a conjecture of Meshulam, substantially...

Node assignment problem in Bayesian networks

Joanna Polanska, Damian Borys, Andrzej Polanski (2006)

International Journal of Applied Mathematics and Computer Science

This paper deals with the problem of searching for the best assignments of random variables to nodes in a Bayesian network (BN) with a given topology. Likelihood functions for the studied BNs are formulated, methods for their maximization are described and, finally, the results of a study concerning the reliability of revealing BNs' roles are reported. The results of BN node assignments can be applied to problems of the analysis of gene expression profiles.

Nordhaus-Gaddum-Type Results for Resistance Distance-Based Graph Invariants

Kinkar Ch. Das, Yujun Yang, Kexiang Xu (2016)

Discussiones Mathematicae Graph Theory

Two decades ago, resistance distance was introduced to characterize “chemical distance” in (molecular) graphs. In this paper, we consider three resistance distance-based graph invariants, namely, the Kirchhoff index, the additive degree-Kirchhoff index, and the multiplicative degree-Kirchhoff index. Some Nordhaus-Gaddum-type results for these three molecular structure descriptors are obtained. In addition, a relation between these Kirchhoffian indices is established.

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