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1.4843655
1.4843655
http://dx.doi.org/10.1063/1.4843655
Comparison of several classical density functional theories for the adsorption of flexible chain molecules into cylindrical nanopores.
P356
Q53651849-CB252C36-24A8-422A-9DB6-2DCB540B07C8
P356
1.4843655
http://dx.doi.org/10.1063/1.4843655