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0355474 - ÚCHP 2011 CN eng C - Conference Paper (international conference)
Lísal, Martin - Předota, Milan - Aim, Karel
Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion for Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores: Insight from Molecular-Level Simulations.
Book of Abstracts. 2010, s. 110. ISBN N.
[International Conference on Properties and Phase Equilibria for Product and Process Design PPEPPD 2010 /20./. Suzhou (CN), 16.05.2010-21.05.2010]
Institutional research plan: CEZ:AV0Z40720504
Keywords : molecular simulations * chemical reaction equilibria * nanopores
Subject RIV: CF - Physical ; Theoretical Chemistry
http://www.ppeppd2010.cn/
Permanent Link: http://hdl.handle.net/11104/0194234