Molecular simulation of structure and loading-drug character of poly(propylene-co-y-butyrolactone carbonate)

Journal of Applied Polymer Science

Volumn 107, Issue 2, 2008, Pages 872-880

  Lu, Lingbin ^a,b   Liu, Suqin ^a   Huang, Kelong ^a  

^a CENTRAL SOUTH UNIVERSITY   (China)

^b HAINAN UNIVERSITY   (China)

Author keywords

Molecular modeling; Poly(propylene co y butyrolactone carbonate); Structure property relations

Indexed keywords

COMPUTER SIMULATION; DEGRADATION; DRUG PRODUCTS; ESTERS; KETONES;

POLYPROPYLENE-CO-Y-BUTYROLACTONE CARBONATE; STRUCTURE-PROPERTY RELATIONS;

MOLECULAR DYNAMICS;

CARBON DIOXIDE; MOLECULAR STRUCTURE; PHASE SEPARATION; POLYCARBONATE; POLYPROPYLENE;

EID: 36949040583     PISSN: 00218995     EISSN: 10974628     Source Type: Journal    
DOI: 10.1002/app.26305     Document Type: Article

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