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for the new green steels compositions, including impurities and tramp elements. These models should enable density-functional-theory (DFT) accurate large scale atomistic simulations of defects including
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materials. For the second challenge, achieving cooperative effects by the controlled organisation of a large collection of molecular motors, one approach involves embedding molecular rotary motors in
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-property relationships are rare, providing a large open catalyst space to be explored. This project will rely on data-driven workflows for the closed-loop design of ligands that will facilitate challenging
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from large-scale body movements to fine-grained actions like speech. We bring diverse perspectives and methods to study fundamental issues in motor control, particularly in the context of Parkinson’s