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Molecular simulation of loading-dependent diffusion in nanoporous materials using extended dynamically corrected transition state theory
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Molecular simulation of loading-dependent diffusio[...]
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Dubbeldam, D.
et al
main
file(s):
Dubbeldam-2005-Molecular simulation
version 1
Dubbeldam-2005-Molecular simulation.pdf
[749.97 KB]
27 Jan 2018, 12:33
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