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Volumn 15, Issue 6, 2004, Pages 735-740

TEM and molecular simulation studies on the hydroxylapatite structure with Si and Mg impurities

Author keywords

[No Author keywords available]

Indexed keywords

CRYSTAL MORPHOLOGIES; CRYSTALLINE STRUCTURE; MOLECULAR SIMULATION;

EID: 3042697247     PISSN: 09574530     EISSN: None     Source Type: Journal    
DOI: 10.1023/B:JMSM.0000030217.20939.58     Document Type: Article
Times cited : (4)

References (25)
  • 10
  • 20
    • 84862376587 scopus 로고    scopus 로고
    • April Molecular Simulation Inc., San Diego, CA
    • Cerius2 "Quantum Mechanics", April (Molecular Simulation Inc., San Diego, CA, 1997).
    • (1997) Cerius2 "Quantum Mechanics"


* 이 정보는 Elsevier사의 SCOPUS DB에서 KISTI가 분석하여 추출한 것입니다.