Search results for "Chemical kinetics and dynamics."

showing 2 items of 2 documents

Co-occurrence of resonant activation and noise-enhanced stability in a model of cancer growth in the presence of immune response.

2006

We investigate a stochastic version of a simple enzymatic reaction which follows the generic Michaelis-Menten kinetics. At sufficiently high concentrations of reacting species, the molecular fluctuations can be approximated as a realization of a Brownian dynamics for which the model reaction kinetics takes on the form of a stochastic differential equation. After eliminating a fast kinetics, the model can be rephrased into a form of a one-dimensional overdamped Langevin equation. We discuss physical aspects of environmental noises acting in such a reduced system, pointing out the possibility of coexistence of dynamical regimes where noise-enhanced stability and resonant activation phenomena …

KineticsNoise intensityComputational methods in statistical physics and nonlinear dynamicNoise (electronics)Stability (probability)Quantitative Biology::Cell BehaviorImmune systemNeoplasmsChemical kinetics and dynamics.AnimalsHumansImmunologic FactorsComputer SimulationStatistical physicsQuantitative Biology - Populations and EvolutionCell ProliferationFluctuation phenomena random processes noise and Brownian motionStochastic ProcessesModels StatisticalStochastic processChemistryChemical kinetics in biological systemPopulations and Evolution (q-bio.PE)Models ImmunologicalImmunity InnateLangevin equationFOS: Biological sciencesNeoplastic cellBiological systemSignal TransductionPhysical review. E, Statistical, nonlinear, and soft matter physics
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The influence of the “hot”-dimer adsorption mechanism on the kinetics of a monomer-dimer surface reaction

1993

“Hot” dimers are molecules which after adsorption dissociate and each of the remaining “hot” monomers fly apart up to a maximum distance R from the original adsorption site. The influence of the “hot”-dimer adsorption mechanism on relevant aspects of the bimolecular catalyzed reaction of the type A − (1/2)B2(“hot”) → AB is studied by means of the Monte-Carlo simulation technique. The temporal evolution of both the reactant's coverages as well as the rate of AB-production is evaluated and discussed. Due to the enhanced probability of “hot” species for encounters with other adsorbed particles, the rate of AB-production becomes faster when increasing R. This behavior may be relevant in the dyn…

Sticking coefficientPhysics and Astronomy (miscellaneous)DimerGeneral EngineeringGeneral ChemistryQuímicaCatalysischemistry.chemical_compoundAdsorptionMonomerTransition metalchemistryDesorptionPhysical chemistryChemical kinetics and dynamicsGeneral Materials ScienceCarbon monoxide
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