Static and dynamic properties of a n-C100H202 melt from molecular dynamics simulations

Macromolecules

Volumn 30, Issue 25, 1997, Pages 7772-7780

  Paul, W ^a   Smith, Grant D ^b   Yoon, Do Y ^c  

^a JOHANNES GUTENBERG UNIVERSITY   (Germany)

^b UNIVERSITY OF UTAH   (United States)

^c IBM ALMADEN RESEARCH CENTER   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; MOLTEN MATERIALS; STATISTICAL METHODS;

GAUSSIAN CHAIN STATISTICS;

MACROMOLECULES;

EID: 0031354237     PISSN: 00249297     EISSN: None     Source Type: Journal    
DOI: 10.1021/ma971184d     Document Type: Article

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