Molecular dynamics simulation study of meso-confined...

Chemical Physics 2015 / 09 Vol. 458

Molecular dynamics simulation study of meso-confined propane in TiO2

Gautam, Siddharth, Cole, David
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Volume:
458
Language:
english
Journal:
Chemical Physics
DOI:
10.1016/j.chemphys.2015.07.012
Date:
September, 2015
File:
PDF, 1.65 MB
english, 2015
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