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Volumn 41, Issue 1, 2000, Pages 530-531
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Molecular dynamics simulation study of norbornene-POSS polymers
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Author keywords
[No Author keywords available]
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Indexed keywords
COMPUTER SIMULATION;
COPOLYMERS;
MOLECULAR DYNAMICS;
OLIGOMERS;
POLYSILANES;
RING OPENING POLYMERIZATION;
ATOMISTIC MOLECULAR DYNAMICS SIMULATION;
POLYHEDRAL OLIGOMERIC SILSESQUIOXANE (POSS);
EPOXY RESINS;
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EID: 0033742654
PISSN: 00323934
EISSN: None
Source Type: Conference Proceeding
DOI: None Document Type: Article |
Times cited : (14)
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References (9)
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