Počet záznamů: 1
Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores
- 1.Lísal, Martin - Předota, Milan - Aim, Karel
Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores.
Summaries 2. Praha: Process Engineering Publisher, 2010, s. 623. ISBN 978-80-02-02247-3.
[International Congress of Chemical and Process Engineering CHISA 2010 and 7th European Congress of Chemical Engineering ECCE-7 /19./. Prague (CZ), 28.08.2010-01.09.2010]
Grant CEP: GA ČR GA203/08/0094; GA ČR GA104/08/0600; GA AV ČR IAA400720710; GA AV ČR KAN400720701
Web výsledku:
www.chisa.cz/2010, www.ecce7.com
http://hdl.handle.net/11104/0188081
Počet záznamů: 1