When experiments are impractical, density functional theory (DFT) calculations can give researchers accurate approximations of chemical properties. The mathematical equations that underpin the ...
Scientists at Tohoku University and colleagues in Japan have developed a mathematical model that helps predict the tiny changes in carbon-based materials that could yield interesting properties. A new ...
A new mathematical model helps predict the tiny changes in carbon-based materials that could yield interesting properties. Scientists at Tohoku University and colleagues in Japan have developed a ...
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