<style face="normal" font="default" size="100%">Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method</style>

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<style face="normal" font="default" size="100%">Exploring the structure and electronic properties of germanium doped boron clusters using density functional theory based global optimization method</style>

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<style face="normal" font="default" size="100%">Probing the site-specific reactivity and catalytic activity of Ag-n (n=15-20) silver clusters</style>