Surface Structure of Hydroxyapatite from Simulated Annealing Molecular Dynamics Simulations.

Wu, Hong; Xu, Dingguo; Yang, Mingli; Zhang, Xingdong

Wu, Hong; Xu, Dingguo; Yang, Mingli; Zhang, Xingdong.

Afiliação

Wu H; Institute of Atomic and Molecular Physics, Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University , Chengdu, Sichuan 610065, China.
Yang M; Institute of Atomic and Molecular Physics, Key Laboratory of High Energy Density Physics and Technology of Ministry of Education, Sichuan University , Chengdu, Sichuan 610065, China.

Langmuir ; 32(18): 4643-52, 2016 05 10.

Article em En | MEDLINE | ID: mdl-27096760

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Texto completo: 1 Coleções: 01-internacional Base de dados: MEDLINE Tipo de estudo: Prognostic_studies Idioma: En Revista: Langmuir Assunto da revista: QUIMICA Ano de publicação: 2016 Tipo de documento: Article País de afiliação: China

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