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Molecular Modelling and Simulation for Solid Adsorbents for Industrial Carbon Capture Department of Chemical & Biological Engineering PhD Research Project Self Funded Prof Meihong Wang Application
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to an abundance of point defects, which change the mechanisms by which plastic deformation occurs, and empirical data are limited. In this project, you will use classical molecular dynamics simulations to study the
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(pegRNA) to copy the genetic information from the extension of the pegRNA into the desired genomic site. We are in search of driven and eager applicants with experience in biomedical sciences, molecular
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classical molecular dynamic simulations. Next you will characterise the populations of defects produced by these events, developing statistical descriptors of the damage using both traditional approaches and
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plastic deformation occurs, and empirical data are limited. In this project, you will use classical molecular dynamics simulations to study the mechanisms by which dislocation defects (responsible
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columns, heat exchangers) and their connectivity. New algorithms are required for Integrated Molecular and Process Synthesis (IMPS), that is the activity of choosing the best-fit molecules, unit operations