Structural modelling of fluid ethane with Monte Carlo methods

Physical Chemistry Chemical Physics

Volumn 1, Issue 5, 1999, Pages 737-747

  Bassen, A ^a   Waldner, I ^a   Bertagnolli, H ^a  

^a UNIVERSITY OF STUTTGART   (Germany)

Author keywords

[No Author keywords available]

Indexed keywords

ETHANE;

ARTICLE; CHEMICAL STRUCTURE; MOLECULAR DYNAMICS; MOLECULAR INTERACTION; MOLECULAR MODEL; SIMULATION; SYSTEM ANALYSIS;

EID: 0033105322     PISSN: 14639076     EISSN: None     Source Type: Journal    
DOI: 10.1039/a900074g     Document Type: Article

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