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Density functional theory calculations have been successfully applied to exploring structural and electronic properties of semiconductors, complementing the experimental results in search and discovery of novel functional materials.
This model may be applied to exploring the organisms whose PPIs data are not available and provides appropriate experience for further studies.
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At least one firm has even applied for rights to explore in central London, although companies have also applied to explore in parts of the South East.
The model was then applied to explore strategies to increase strengthening in Mg Zn alloys.
Acoustic forcing was then applied to explore the amplitude dependent thermo-acoustic response.
This method can also be applied to explore matrix infiltration in other land-use types.
Basic biomechanical measurement was applied to explore the physical risk associated with holding an unstable load.
Theoretical studies and simulations have been applied to explore novel nonlinear optical crystals in metal clusters.
Statistical and geostatistical analysis was then applied to explore the interactions between these variables.
Taguchi design was applied to explore effective parameters for achieving the highest hardness.
Density functional theory (DFT) calculations were applied to explore orbital energy value of these compounds.
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