Molecular dynamics simulations on the interaction between polymers and hydroxyapatite with and without coupling agents

Acta Biomaterialia

Volumn 5, Issue 4, 2009, Pages 1169-1181

  Zhang, Hong ping ^a   Lu, Xiong ^a   Leng, Yang ^b   Fang, Liming ^c   Qu, Shuxin ^a   Feng, Bo ^a   Weng, Jie ^a   Wang, Jianxin ^a  

^a State Key Laboratory of New Ceramics and Fine Processing   (China)

^b HONG KONG UNIVERSITY OF SCIENCE AND TECHNOLOGY   (Hong Kong)

^c SOUTH CHINA UNIVERSITY OF TECHNOLOGY   (China)

Author keywords

Binding energy; Coupling agent; Hydroxyapatite polymer composite; Molecular dynamics simulation

Indexed keywords

COUPLING AGENTS; FUNCTIONAL POLYMERS; HYDROXYAPATITE; MEDICAL APPLICATIONS; MOLECULAR DYNAMICS;

ACID CHAINS; ATOM DENSITY; BIOMEDICAL APPLICATIONS; CRYSTALLOGRAPHIC PLANE; HYDROXYAPATITE/POLYMER COMPOSITE; INTERFACE INTERACTION; INTERFACIAL BINDING; POLAR GROUPS; POLYMER COMPOSITE; SILANE-COUPLING AGENTS;

BINDING ENERGY;

BIOPOLYMER; HYDROXYAPATITE; POLYAMIDE; POLYETHYLENE; POLYLACTIC ACID; POLYMER;

ARTICLE; BINDING AFFINITY; BIOMEDICINE; CHEMICAL INTERACTION; COMPOSITE MATERIAL; CRYSTALLOGRAPHY; EQUIPMENT DESIGN; MOLECULAR DYNAMICS; PRIORITY JOURNAL; SIMULATION;

EID: 64249126226     PISSN: 17427061     EISSN: None     Source Type: Journal    
DOI: 10.1016/j.actbio.2008.11.014     Document Type: Article

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