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Volumn 12, Issue 2, 2012, Pages 756-763

Molecular dynamics simulation of the early stages of nucleation of hydroxyapatite at a collagen template

Author keywords

[No Author keywords available]

Indexed keywords

CALCIUM IONS; COLLAGEN MATRICES; COLLAGEN PEPTIDES; ELECTROSTATIC ATTRACTIONS; FORMATION PROCESS; HYDROXY GROUPS; HYDROXY IONS; HYDROXYAPATITE CRYSTALS; MOLECULAR DYNAMICS SIMULATIONS; OXYGEN ATOM; PARTICLE SHAPE; PHOSPHATE IONS; TRIPLE-HELICAL COLLAGEN;

EID: 84858039584     PISSN: 15287483     EISSN: 15287505     Source Type: Journal    
DOI: 10.1021/cg201092s     Document Type: Article
Times cited : (76)

References (66)


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.