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Volumn 1, Issue 2, 2011, Pages 270-281
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The role of the intermolecular potential on the dynamics of ethylene confined in cylindrical nanopores
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Author keywords
[No Author keywords available]
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Indexed keywords
ARRHENIUS LAW;
COARSE GRAINING;
CONFINED FLUIDS;
CONFINED SYSTEMS;
CYLINDRICAL NANOPORES;
EFFECT OF TEMPERATURE;
ELECTROSTATIC CONTRIBUTIONS;
EMPIRICAL EQUATIONS;
FLUID TRANSPORT;
INHOMOGENEOUS SYSTEM;
INTERMOLECULAR POTENTIALS;
LENNARD JONES;
MASTER CURVE;
MOLECULAR DENSITY;
MOLECULAR DYNAMICS SIMULATIONS;
MOLECULAR FORCE FIELD;
MOLECULAR MODELS;
MOLECULAR SHAPES;
POTENTIAL MODEL;
PREEXPONENTIAL FACTOR;
QUASI-ONE-DIMENSIONAL;
SELF-DIFFUSION;
SELF-DIFFUSION COEFFICIENTS;
SUPERCRITICAL REGIONS;
ACTIVATION ENERGY;
DIFFUSION IN LIQUIDS;
ETHYLENE;
ISOTHERMS;
MOLECULAR DYNAMICS;
NONLINEAR EQUATIONS;
SPHERES;
TRANSPORT PROPERTIES;
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EID: 80052739972
PISSN: None
EISSN: 20462069
Source Type: Journal
DOI: 10.1039/c1ra00019e Document Type: Article |
Times cited : (11)
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References (96)
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