| 4747 - 4749 |
Mathematics in chemical kinetics and engineering: An introduction to the special issue dedicated to papers presented at the MaCKiE-2002 conference
Constales D |
| 4751 - 4768 |
Method of invariant manifold for chemical kinetics
Gorban AN, Karlin IV |
| 4769 - 4786 |
Averaging theory and low-dimensional models for chemical reactors and reacting flows
Balakotaiah V, Chakraborty S |
| 4787 - 4795 |
Dynamic Monte-Carlo simulations of diffusion limited reactions in rough nanopores
Coppens MO, Malek K |
| 4797 - 4803 |
Stochastic model of reaction rate oscillations during CO oxidation over zeolite-supported catalysts
Peskov NV, Slinko MM, Jaeger NI |
| 4805 - 4813 |
Numerical approximation of a flow and transport system in unsaturated-saturated porous media
Kacur J, Van Keer R |
| 4815 - 4822 |
On a numerical relaxation method for a chemical reaction-diffusion problem with an instantaneous and irreversible reaction
Batens N, Van Keer R |
| 4823 - 4831 |
Hydrodynamical instability of spatially extended bistable chemical systems
De Wit A, De Kepper P, Benyaich K, Dewel G, Borckmans P |
| 4833 - 4842 |
The principle of critical simplification in chemical kinetics
Yablonsky GS, Mareels IMY, Lazman M |
| 4843 - 4859 |
"State defining" experiment in chemical kinetics - primary characterization of catalyst activity in a TAP experiment
Shekhtman SO, Yablonsky GS, Gleaves JT, Fushimi R |
| 4861 - 4869 |
From single events theory to molecular kinetics - application to industrial process modelling
Guillaume D, Surla K, Galtier P |
| 4871 - 4882 |
Combustion characteristics and flame stability at the microscale: a CFD study of premixed methane/air mixtures
Norton DG, Vlachos DG |
| 4883 - 4893 |
Calculation of three-dimensional flow and pressure fields in cracking furnaces
Oprins AJM, Heynderickx GJ |
| 4895 - 4901 |
Mathematical modeling of endothermic reactions in the catalyst unit with structured catalytic beds
Bel'nov VK, Voskresenskii NM, Serdyukov SI, Karpov II, Barelko VV |
| 4903 - 4909 |
Influences of heat transport on the determination of reaction rates using-the temperature scanning plug flow reactor
Kolkowski M, Malachowski J, Keil FJ, Liebner C, Wolf D, Baerns M |
| 4911 - 4919 |
Mathematical modelling of the unsteady-state oxidation of nickel gauze catalysts
Monnerat B, Kiwi-Minsker L, Renken A |
| 4921 - 4930 |
Diffusion-reaction modelling of DNA hybridization kinetics on biochips
Pappaert K, Van Hummelen P, Vanderhoeven J, Baron GV, Desmet G |
