monte-carlo simulations

Kopelevich, Panagiotopoulos, and Kevrekidis. (2005) 2005. “Coarse-Grained Computations for a Micellar System”. Journal of Chemical Physics 122 (4): 044907.

Reference Link
Makeev, A. G., and I. G. Kevrekidis. (2004) 2004. “Equation-Free Multiscale Computations for a Lattice-Gas Model: Coarse-Grained Bifurcation Analysis of the NO Plus CO Reaction on Pt(100)”. Chemical Engineering Science 59 (8-9): 1733-43.

Reference Link
Qiao, Liang, Radek Erban, Kelley, and Ioannis Kevrekidis. (2006) 2006. “Spatially Distributed Stochastic Systems: Equation-Free and Equation-Assisted Preconditioned Computations”. Journal of Chemical Physics 125 (20): 204108.

Reference Link
Armaou, and Kevrekidis. (2005) 2005. “Equation-Free Optimal Switching Policies for Bistable Reacting Systems”. International Journal of Robust and Nonlinear Control 15 (15): 713-26.

Reference Link
Makeev, Alexei, and Ioannis Kevrekidis. (2014) 2014. “A Hybrid Stochastic-Deterministic Algorithm for Lattice-Gas Models of Catalytic Reactions and the Computation of TPD Spectra”. Computers & Chemical Engineering 60: 172-81.

Reference Link
Bindal, Ierapetritou, Balakrishnan, Armaou, Makeev, and Kevrekidis. (2006) 2006. “Equation-Free, Coarse-Grained Computational Optimization Using Timesteppers”. Chemical Engineering Science 61 (2): 779-93.

Reference Link
Makeev, Alexei, and Ioannis Kevrekidis. (2009) 2009. “Coarse-Graining the Computations of Surface Reactions: Nonlinear Dynamics from Atomistic Simulators”. Surface Science 603 (10-12): 1696-1705.

Reference Link
Kevrekidis, Ioannis, and Giovanni Samaey. 2009. “Equation-Free Multiscale Computation: Algorithms and Applications”. Annual Review of Physical Chemistry 60: 321-44.

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