Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws (Q5050755): Difference between revisions

Latest revision as of 15:44, 30 December 2024

scientific article; zbMATH DE number 7619569

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English	Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws	scientific article; zbMATH DE number 7619569

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instance of

scholarly article

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title

Polynomial Time Reachability Analysis in Discrete State Chemical Reaction Networks Obeying Conservation Laws (English)

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MATCH - Communications in Mathematical and in Computer Chemistry

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publication date

17 November 2022

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describes a project that uses

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full work available at URL

https://doi.org/10.46793/match.89-1.175s

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cites work

Foundations of chemical reaction network theory

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Introduction to modeling biological cellular control systems

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A tutorial on chemical reaction network dynamics

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Q3995249

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Stochastic Analysis of Biochemical Systems

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Q4784053

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Computing all possible graph structures describing linearly conjugate realizations of kinetic systems

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A computational approach to the structural analysis of uncertain kinetic systems

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Conditions for extinction events in chemical reaction networks with discrete state spaces

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A computational approach to extinction events in chemical reaction networks with discrete state spaces

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A structure to decide reachability in Petri nets

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Complexity Hierarchies beyond Elementary

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Q5157548

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Reachability analysis of low-order discrete state reaction networks obeying conservation laws

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Conservation Laws in Biochemical Reaction Networks

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Weak Dynamical Nonemptiability and Persistence of Chemical Kinetics Systems

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Integer Programming with a Fixed Number of Variables

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Geometric algorithms and combinatorial optimization

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A Polynomial Time Algorithm for Counting Integral Points in Polyhedra When the Dimension is Fixed

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A Primal Barvinok Algorithm Based on Irrational Decompositions

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Counting integer points in parametric polytopes using Barvinok's rational functions

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Integer programming, Barvinok's counting algorithm and Gomory relaxations.

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Effective lattice point counting in rational convex polytopes

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Q3236253

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Monomolecular reaction networks: Flux-influenced sets and balloons

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Identifiers

zbMATH Open document ID

1505.92318

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Mathematics Subject Classification ID

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10.46793/MATCH.89-1.175S

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Sitelinks

Mathematics(1 entry)

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+A computational approach to the structural analysis of uncertain kinetic systems
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+Conditions for extinction events in chemical reaction networks with discrete state spaces
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+A computational approach to extinction events in chemical reaction networks with discrete state spaces
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+A structure to decide reachability in Petri nets
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+Reachability analysis of low-order discrete state reaction networks obeying conservation laws
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+Conservation Laws in Biochemical Reaction Networks
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+Weak Dynamical Nonemptiability and Persistence of Chemical Kinetics Systems
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+Integer Programming with a Fixed Number of Variables
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+Geometric algorithms and combinatorial optimization
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+A Polynomial Time Algorithm for Counting Integral Points in Polyhedra When the Dimension is Fixed
+Normal rank
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+A Primal Barvinok Algorithm Based on Irrational Decompositions
+Normal rank
@@ Property / cites work @@
+Counting integer points in parametric polytopes using Barvinok's rational functions
+Normal rank
@@ Property / cites work @@
+Integer programming, Barvinok's counting algorithm and Gomory relaxations.
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+Effective lattice point counting in rational convex polytopes
+Normal rank
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+Monomolecular reaction networks: Flux-influenced sets and balloons
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