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, M., Předota, M., Aim, K. Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores. In: Summaries 2. Separation processes. Praha: Process Engineering Publisher, 2010, s. 623. ISBN 978-80-02-02247-3. Dostupné z: www.chisa.cz/2010, www.ecce7.com
Počet záznamů: 1