Simulations reveal the role of composition into the atomic-level flexibility of bioactive glass cements.

Tian, Kun Viviana; Chass, Gregory A; Di Tommaso, Devis

Tian, Kun Viviana; Chass, Gregory A; Di Tommaso, Devis.

Afiliación

Tian KV; Materials Science Research Institute, Department of Oral Diagnostics, Faculty of Dentistry, Semmelweis University, Budapest 1088, Hungary and Global Institute of Computational Molecular and Materials Science (GIOCOMMS), Budapest (Hungary)/Beijing (China)/Toronto (Canada).
Chass GA; Global Institute of Computational Molecular and Materials Science (GIOCOMMS), Budapest (Hungary)/Beijing (China)/Toronto (Canada) and School of Biological and Chemical Sciences, Queen Mary University of London, Mile End Road, London, E1 4NS, UK. g.chass@qmul.ac.uk d.ditommaso@qmul.ac.uk.
Di Tommaso D; School of Biological and Chemical Sciences, Queen Mary University of London, Mile End Road, London, E1 4NS, UK. g.chass@qmul.ac.uk d.ditommaso@qmul.ac.uk.

Phys Chem Chem Phys ; 18(2): 837-45, 2016 Jan 14.

Article en En | MEDLINE | ID: mdl-26646505

Asunto(s)

Cementos de Ionómero Vítreo/química; Simulación de Dinámica Molecular; Resinas Acrílicas/química; Aluminio/química; Fluoruros/química; Teoría Cuántica; Silicatos/química

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Texto completo: 1 Colección: 01-internacional Banco de datos: MEDLINE Asunto principal: Simulación de Dinámica Molecular / Cementos de Ionómero Vítreo Idioma: En Revista: Phys Chem Chem Phys Asunto de la revista: BIOFISICA / QUIMICA Año: 2016 Tipo del documento: Article

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