4 results on '"Tuheen, Manzila"'
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2. The Structures of Iron Silicate Glasses with Varying Iron Redox Ratios from Molecular Dynamics Simulations and Exafs Analysis
3. Structural features and rare earth ion clustering behavior in lanthanum phosphate and aluminophosphate glasses from molecular dynamics simulations
4. A comparative study of the effectiveness of empirical potentials for molecular dynamics simulations of borosilicate glasses
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