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About this Materials Science article
Molecular Dynamics Simulation of Sodium Borosilicate Glasses by F. Gou; G.N. Greaves; W. Smith; R. Winter is a Materials Science article available to read on EtoBox.
It is typically read by researchers, students, and practitioners in Materials Science.
- Author
- F. Gou; G.N. Greaves; W. Smith; R. Winter
- Publisher
- Elsevier Science; Elsevier ; Elsevier BV (ISSN 0022-3093)
- Published
- 2001
- Language
- EN
- Field
- Materials Science (Physical Sciences)
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