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math.DS2026

A Perron-Frobenius strong threshold theorem for (A, B, P, ϕ) balanced bilinear models, and the role of left and right Perron eigenvectors in mathematical epidemiology

Florin Avram, Rim Adenane, Andrei-Dan Halanay +2

This paper started as a review of seven results pertaining to a family of bilinear models with rank one NGM introduced by Fall, Iggidr, Sallet and Bonzi, which utilize the explicit…

math.DS2026

Relay transitions and invasion thresholds in multi-strain rumor models: a chemical reaction network approach

Florin Avram, Rim Adenane, Andrei-Dan Halanay

The historical quest for unifying the concepts and methods of Chemical Reaction Networks theory (CRNT), Mahematical Epidemiology (ME) and ecology has received increased attention i…

math.DS2025

On the Similarity between Epidemiologic Strains, Minimal Self-Replicable Siphons, and autocatalytic cores in (Chemical) Reaction Networks: Towards a Unifying Framework

Florin Avram, Rim Adenane, Lasko Basnarkov +1

We aim to study boundary stability and persistence of positive odes in mathematical epidemiology models by importing structural tools from chemical reaction networks. This is large…

math.DS2024

Advancing Mathematical Epidemiology and Chemical Reaction Network Theory via Synergies Between Them

Florin Avram, Rim Adenane, Mircea Neagu

Our paper reviews some key concepts in chemical reaction network theory and mathematical epidemiology, and examines their intersection, with three goals. The first is to make the c…

math.DS2024

Advancing Mathematical Epidemic Modeling via synergies with Chemical Reaction Network Theory and Lagrange-Hamilton Geometry

Florin Avram, Rim Adenane, Mircea Neagu

This essay reviews some key concepts in mathematical epidemiology and examines the intersection of this field with related scientific disciplines, such as chemical reaction network…

math.DS2024

Finding bifurcations in mathematical epidemiology via reaction network methods

Nicola Vassena, Florin Avram, Rim Adenane

Mathematical Epidemiology (ME) shares with Chemical Reaction Network Theory (CRNT) the basic mathematical structure of its dynamical systems. Despite this central similarity, metho…