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Journal Article
Journal of Chemical Physics, ISSN 0021-9606, 05/1996, Volume 104, Issue 20, pp. 8103 - 8111
The structure and dynamics of fluids in thin films are investigated by molecular dynamics simulations. Particularly the influence of surface attraction or... 
ORDER | SOLID-SURFACES | POLYMER | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CONFINED LIQUIDS | INTERFACES | MONTE-CARLO SIMULATION | GRAPHITE | FORCES | ADSORPTION | ALKANES
Journal Article
International Journal of Quantum Chemistry, ISSN 0020-7608, 1994, Volume 52, Issue 2, pp. 437 - 456
Molecular dynamics simulations of polyethylene chains (CnH2n+2 for n = 13, 16, 28, 60) have been Carried out to investigate both equilibrium and dynamic... 
WALL | PHYSICS, ATOMIC, MOLECULAR & CHEMICAL | CHEMISTRY, PHYSICAL | GRAPHITE | ADSORPTION | POLYMER MELTS | CONFORMATIONS | LIQUID-FILMS | PRESSURE | MATHEMATICS, INTERDISCIPLINARY APPLICATIONS | INTERFACE | POLYMETHYLENE | MONTE-CARLO SIMULATIONS
Journal Article
International Journal of Quantum Chemistry, ISSN 0020-7608, 10/1994, Volume 52, Issue 2, pp. 437 - 456
Journal Article
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