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High Capacity and High Density SiO Anode for High Energy Lithium Ion Batteries
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Interaction of curcumin in a drug delivery system including a composite with poly(lactic-co-glycolic acid) and montmorillonite: a density functional theory and molecular dynamics study
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How accurate is the density functional theory combined with symmetry adapted perturbation theory approach for CH and interactions A comparison to supermolecular calculations for the acetylene benzene dimer
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Global geometry optimization of silicon clusters employing empirical potentials density functionals and ab initio calculations
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18th International Symposium on Environmental Pollution and its Impact on Life in the Mediterranean Region, 26 Eylül 2015
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Efficiency and Power Density Optimization of Three-Level Totem Pole PFC
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The Effect of Common Point Density and Number in 3 D Coordinate Transformation
International Symposium on Modern Information and GPS Technology-Aspects and Implications of Their Application, Sofia/BULGARİSTAN, 8 Kasım 2001, s. 263-270
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