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Molecular Simulation Volume 33, 2007 - Issue 4-5: Third Foundations of Molecular Modeling and Simulation Conference FOMMS 2006
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Original Articles

Pore-scale modeling of non-isothermal reaction phenomena in digitally reconstructed porous catalyst

P. Kočí Department of Chemical Engineering, Center for Nonlinear Dynamics of Chemical and Biological Systems, Institute of Chemical Technology, Prague, Technická 5, 166 28, Prague, Czech RepublicCorrespondence[email protected]
,
F. Štěpánek Department of Chemical Engineering, Imperial College London, Prince Consort Road, SW7 2AZ, London, United KingdomView further author information
,
M. Kubíček Department of Mathematics, Center for Nonlinear Dynamics of Chemical and Biological Systems, Institute of Chemical Technology, Prague, Technická 5, 166 28, Prague, Czech RepublicView further author information
&
M. Marek Department of Chemical Engineering, Center for Nonlinear Dynamics of Chemical and Biological Systems, Institute of Chemical Technology, Prague, Technická 5, 166 28, Prague, Czech RepublicView further author information
Pages 369-377 | Received 01 Jun 2006, Accepted 01 Nov 2006, Published online: 14 Oct 2009

References

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