New computational methodology to predict the complex formation of interesting nanostructures

New computational methodology to predict the complex formation of interesting nanostructures

Researchers from the group of Prof. Carles Bo at the Institute of Chemical Research of Catalonia (ICIQ-CERCA) have described a computational methodology that simulates complex processes involving different chemical species and diverse conditions. These processes lead to the formation of nanostructures called polyoxometalates (POMs), with important applications in catalysis, energy storage, biology and medicine. Researchers from the group of Prof. Carles Bo at the Institute of Chemical Research of Catalonia (ICIQ-CERCA) have described a computational methodology that simulates complex processes involving different chemical species and diverse conditions. These processes lead to the formation of nanostructures called polyoxometalates (POMs), with important applications in catalysis, energy storage, biology and medicine. Nanomaterials Phys.org – latest science and technology news stories

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