Molecular simulation of structure and thermodynamic properties of pure tri- and tetra-ethylene glycols and their aqueous mixtures

Fluid Phase Equilibria

Volumn 248, Issue 2, 2006, Pages 134-146

  Tritopoulou, Efthimia A ^a,b   Economou, Ioannis G ^a  

^a Institute of Physical Chemistry   (Greece)

^b NATIONAL TECHNICAL UNIVERSITY OF ATHENS   (Greece)

Author keywords

Aqueous solutions; Molecular simulation; PEG oligomers; Structure; Thermodynamic properties

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OLIGOMERS; SOLUTIONS; THERMODYNAMIC PROPERTIES;

CHAIN MOLECULES; MOLECULAR SIMULATIONS; UNITED ATOM (UA);

POLYETHYLENE GLYCOLS;

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MONTE CARLO METHODS; OLIGOMERS; POLYETHYLENE GLYCOLS; SOLUTIONS; THERMODYNAMIC PROPERTIES;

EID: 33748602364     PISSN: 03783812     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.fluid.2006.07.019     Document Type: Article

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