Monte Carlo simulation study of short poly(ethylene oxide) chains at different concentrations

Journal of Physical Chemistry B

Volumn 101, Issue 9, 1997, Pages 1631-1633

  Engkvist, Ola ^a   Karlström, Gunnar ^a  

^a LUND UNIVERSITY   (Sweden)

Author keywords

[No Author keywords available]

Indexed keywords

CHEMICAL BONDS; COMPUTER SIMULATION; MATHEMATICAL MODELS; MOLECULAR STRUCTURE; MOLECULES; MONTE CARLO METHODS; PERMITTIVITY; WATER;

DIELECTRIC EFFECT; GAUCHE CONFORMATION; HYDROPHOBIC INTERACTIONS; WATER SOLUTIONS;

POLYETHYLENE OXIDES;

EID: 0031075522     PISSN: 15206106     EISSN: None     Source Type: Journal    
DOI: 10.1021/jp9630582     Document Type: Article

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