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to help develop these new manners by which to promote bonds as kernels in the interpretation of chemical simulations. For this purpose, novel theory and simulation software will need to be developed
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econometric methods for analysing large datasets. Are proficient in coding and data management using tools such as Stata, R, or Python. Have a strong interest in the research area and have a strong independent
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): Molecular dynamics (MD) and Density Functional Theory (DFT); Protein engineering; Aptamer design/optimisation; Molecular biology; Graphene. DC13: Structural engineering of bioreceptors for graphene. Engineer
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, establish their statistical properties, and evaluate performance on both simulated and empirical data. Beyond advancing econometric theory, the project aims to deliver practical tools for applied researchers