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research. The Postdoctoral Scholar – Pharmacometrics in the PhASR will support data collection, quality control of data, data analysis, modeling, simulation and PK/PD study design for human clinical trials
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: Mathematical Modeling: Develop mathematical models to simulate and optimize the entire waste management chain—from collection to treatment. Data Integration and Analysis: Integrate real-time and historical data
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interested in computational materials design and discovery. The successful candidate will develop new, openly accessible datasets and machine learning models for modeling redox-active solid-state materials
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the project goals. The successful candidate will be working closely with the project PI’s to generate and test hypotheses, develop and run model simulations, and report findings through presentations
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mountain river channels. In the initial phase of the project, their primary responsibility will be to generate orthophotos and digital elevation models (DEMs) of the study sites using drone imagery. Once
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of multinuclear low-valent iron and vanadium complexes supported by tailored N,N-donor ligands. These model systems will allow us to probe the intimate steps of N2 activation, explore cooperative effects between
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of process modeling software (e.g., Aspen Plus, COMSOL, or equivalent) is a plus. Excellent written and oral communication skills in English. Ability to work independently and as part of a multidisciplinary
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simulations, statistical mechanics, computer programming (e.g., C++, Python), polymer theory, molecular modeling (e.g., of proteins, nucleic acids, ligands), coarse-grain and polymer model development
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applications. With guidance, the appointee will: Develop advanced multiscale, multiphysics simulation tools relevant to the modeling of processes involving combined nuclear, chemical, and electrochemical
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, advanced imaging techniques and numerical modelling. About the role A successful candidate will be working on the EPSRC funded project New perspectives in photocatalysis and near-surface chemistry: catalysis