Molecular simulation and theoretical modeling of polyhedral oligomeric silsesquioxanes

Molecular Physics

Volumn 105, Issue 2-3, 2007, Pages 261-272

  Peng, Y ^a   McCabe, C ^a  

^a VANDERBILT UNIVERSITY   (United States)

Author keywords

[No Author keywords available]

Indexed keywords

COMPUTER SIMULATION; CROSSLINKING; MOLECULAR DYNAMICS; MOLECULAR STRUCTURE; STATISTICAL METHODS; SYNTHESIS (CHEMICAL);

HYBRID STRUCTURES; MOLECULAR DYNAMICS SIMULATIONS; POLYHEDRAL OLIGOMERIC SILSESQUIOXANE (POSS);

OLIGOMERS;

EID: 33947417161     PISSN: 00268976     EISSN: 13623028     Source Type: Journal    
DOI: 10.1080/00268970701189244     Document Type: Conference Paper

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