Transport diffusivities of fluids in nanopores by non-equilibrium molecular dynamics simulation (2012)
Attributed to:
Molecular Systems Engineering: From Generic Tools to Industrial applications
funded by
EPSRC
Abstract
No abstract provided
Bibliographic Information
Digital Object Identifier: http://dx.doi.org/10.1080/08927022.2011.636813
Publication URI: http://dx.doi.org/10.1080/08927022.2011.636813
Type: Journal Article/Review
Parent Publication: Molecular Simulation
Issue: 7