Home > Conference materials > Papers > Molecular Simulations of Chemical Reaction Equilibrium and Space-Dependent Self-Diffusion of Dimerization Reactions in Carbon-like Slit and Cylindrical Nanopores
Institution: Institute of Chemical Process Fundamentals AS ČR
(web)
Document availability information: Fulltext is available at the institute of the Academy of Sciences. Original record: http://hdl.handle.net/11104/0188081