Related papers: Absolutely complex balanced kinetic systems
CIB matrices are N x N hypermatrices, the elements of which are m x n matrices. They are used in Cross-Impact Balance Analysis, a concept applied in social sciences, management sciences, scenario analysis and technology foresight to…
This paper presents new results about the optimization based generation of chemical reaction networks (CRNs) of higher deficiency. Firstly, it is shown that the graph structure of the realization containing the maximal number of reactions…
The stochastic systems without detailed balance are common in various chemical reaction systems, such as metabolic network systems. In studies of these systems, the concept of potential landscape is useful. However, what are the sufficient…
For many real physico-chemical complex systems detailed mechanism includes both reversible and irreversible reactions. Such systems are typical in homogeneous combustion and heterogeneous catalytic oxidation. Most complex enzyme reactions…
The study of CP violation in $B$-meson decays has already reached a high level of precision, which will be pushed even higher in the future era of Belle-II and the LHCb upgrade. %Important probes of CP violation are the $B_d^0$ and $B_s^0$…
A new closure of the BBGKY hierarchy is developed, which results in a convergent kinetic equation that provides a rigorous extension of plasma kinetic theory into the regime of strong Coulomb coupling. The approach is based on a single…
With the increasing complexity of time-delayed systems, the diversification of boundary types of chemical reaction systems poses a challenge for persistence analysis. This paper focuses on delayed complex balanced mass action systems…
We derive a collisionless kinetic theory for an ensemble of molecules undergoing nonholonomic rolling dynamics. We demonstrate that the existence of nonholonomic constraints leads to problems in generalizing the standard methods of…
The Computable Cross Norm (CCN), or realignment criterion, is a widely used method for entanglement detection in quantum systems; however, it typically provides only a necessary condition. In this work, we advance the applicability of the…
In a recent paper it was shown that, for chemical reaction networks possessing a subtle structural property called concordance, dynamical behavior of a very circumscribed (and largely stable) kind is enforced, so long as the kinetics lies…
Chemical reaction networks with generalized mass-action kinetics lead to power-law dynamical systems. As a simple example, we consider the Lotka reactions with two chemical species and arbitrary power-law kinetics. We study existence,…
It has long been known that complex balanced mass-action systems exhibit a restrictive form of behaviour known as locally stable dynamics. This means that within each compatibility class $\mathcal{C}_{\mathbf{x}_0}$---the forward invariant…
Control barrier functions guarantee safety but typically require accurate system models. Parametric uncertainty invalidates these guarantees. Existing robust methods maintain safety via worst-case bounds, limiting performance, while modular…
Robustness of biochemical systems has become one of the central questions in systems biology although it is notoriously difficult to formally capture its multifaceted nature. Maintenance of normal system function depends not only on the…
We perform a model-independent global fit to all germane and updated $b \to s \ell \ell$ ($\ell=e,\,\mu$) data assuming new physics couplings to be complex. Under the approximation that new physics universally affects muon and electron…
In a previous paper, an ACP-style process algebra was proposed in which propositions are used as the visible part of the state of processes and as state conditions under which processes may proceed. This process algebra, called ACPps, is…
In this paper, we present the combined learning-and-control (CLC) approach, which is a new way to solve optimal control problems with unknown dynamics by unifying model-based control and data-driven learning. The key idea is simple: we…
Using physical arguments, I derive the physically correct equations of motion for a classical charged particle from the Lorentz-Abraham-Dirac equations (LAD) which are well known to be physically incorrect. Since a charged particle can…
The exact closed equation of motion for microscopic distribution function of classical many-body system with account of interactions retardation between particles is derived. It is shown that interactions retardation leads to irreversible…
Chemical reaction networks (CRNs) are foundational models for describing complex biochemical processes. We study noncompetitive CRNs, a class of networks whose static states are rate-independent, and that can implement ReLU neural networks.…