Microscopic/stochastic timesteppers and "coarse" control: A KMC example von Siettos, C. I., Armaou, A., Makeev, A. G., Kevrekidis, I. G.

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Heterogeneous Catalysis and Nonlinear Dynamics von Slinko, M. M., Makeev, A. G.

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Nonlinear Phenomena during CO Oxidation over Nickel von Slinko, M. M., Makeev, A. G., Bychkov, V. Yu, Korchak, V. N.

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A basic lattice model of an excitable medium: Kinetic Monte Carlo simulations von Makeev, A. G., Semendyaeva, N. L.

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Parametric continuation of the solitary traveling pulse solution in the reaction-diffusion system using the Newton-Krylov method von Makeev, A. G., Semendyaeva, N. L.

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Simulation of oscillatory behaviour in the NO + H2 reaction on a partially reconstructed Pt(100) surface von MAKEEV, A. G, NIEUWENHUYS, B. E

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Hybrid Modeling of Associative Thermal Desorption von Makeev, A. G., Semendyaeva, N. L.

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Mathematical modeling of oscillations in a Lotka reaction on a catalyst surface von Kurkina, E. S., Makeev, A. G.

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“Coarse” stability and bifurcation analysis using stochastic simulators: Kinetic Monte Carlo examples von Makeev, Alexei G., Maroudas, Dimitrios, Kevrekidis, Ioannis G.

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Coarse bifurcation analysis of kinetic Monte Carlo simulations: A lattice-gas model with lateral interactions von Makeev, Alexei G., Maroudas, Dimitrios, Panagiotopoulos, Athanassios Z., Kevrekidis, Ioannis G.

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Mathematical modeling of the NO+H2/Pt(100) reaction: “Surface explosion,” kinetic oscillations, and chaos von Makeev, A. G., Nieuwenhuys, B. E.

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Equation-free, coarse-grained computational optimization using timesteppers von Bindal, Aditya, Ierapetritou, Marianthi G., Balakrishnan, Suhrid, Armaou, Antonios, Makeev, Alexei G., Kevrekidis, Ioannis G.

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Mathematic modelling of the peculiarities of NO decomposition on Rh(111) von Makeev, A.G, Slinko, M.M

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Simulation of oscillatory behaviour in the NO + H sub 2 reaction on a partially reconstructed Pt(100) surface von Nieuwenhuys, B E, Makeev, A G

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Kinetic oscillations and hysteresis phenomena in the NO+H2 reaction on Rh(111) and Rh(533): Experiments and mathematical modeling von Makeev, A. G., Slinko, M. M., Janssen, N. M. H., Cobden, P. D., Nieuwenhuys, B. E.

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Study of spatial pattern formation during the NO+H2/Rh(111) reaction by means of mathematical modeling von Makeev, A. G., Janssen, N. M. H., Cobden, P. D., Slinko, M. M., Nieuwenhuys, B. E.

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Simulation of oscillatory behaviour in the NO+H 2 reaction on a partially reconstructed Pt(100) surface von Makeev, A.G., Nieuwenhuys, B.E.

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Bifurcation analysis of the mathematical model of the NO+CO/Pt(100) reaction von Kurkina, E. S., Makeev, A. G.

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Natural waves and chaotic structures in a distributed four-component model of the NO+CO/PT(100) reaction von Kurkina, E. S., Malykh, A. V., Makeev, A. G.

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Mathematic modelling of the peculiarities of NO decomposition on Rh(111) von MAKEEV, A. G, SLINKO, M. M

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