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Molecular-level simulations of chemical reaction equilibrium and diffusion in slit and cylindrical nanopores: model dimerisation reactions
Lísal, Martin, Předota, Milan, Brennan, John K.Volume:
39
Language:
english
Journal:
Molecular Simulation
DOI:
10.1080/08927022.2013.797576
Date:
November, 2013
File:
PDF, 924 KB
english, 2013