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experience may be considered. Masters and PhD degree holders in the same fields of study are also encouraged to apply: Masters’ holders should have seven (7) to ten (10) years of relevant and aligned
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, graph-based models), QSAR, virtual screening, or molecular docking/simulations. Knowledge in quantum chemistry calculations and molecule dynamics. Additional expertise that is desired (but not required
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diffusion models) for de novo molecular design. Proven experience in cheminformatics pipelines using tools such as RDKit, various molecular representation and encoding methods (SMILES, SELFIES, graph-based
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diffusion models) for de novo molecular design. Proven experience in cheminformatics pipelines using tools such as RDKit, various molecular representation and encoding methods (SMILES, SELFIES, graph-based
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for distinguished professorship. Candidates in areas including, but not limited to, Algebra, Number Theory, Geometry, Topology, Combinatorics, Graph Theory are encouraged to apply. Responsibilities
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training. PhD: 3-4 years full-time; 5 years part-time; IPhD: 5 years full-time; MSc (Research): 1 year full-time; 2 years part-time; Apply now Research projects Research projects All self-funded projects can
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of computer science and engineering. However, we are particularly interested in candidates working at the frontiers of the following high priority area: Data mining, network analysis, graph neural networks, graph
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250 Faculty, 127 postdoctoral fellows (both MDs and PhDs) along with over 320 support staff (not including hospital staff). In addition, the Department has 68 clinical residents distributed across
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a wide variety of sources, including data entry and basic data organization. Creating graphs, charts and tables from data to present research results. Taking notes and keeping records for in-person
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managers. Conduct appropriate statistical analyses in SAS, R, SPSS, or other suitable statistical software tools, including interpreting, preparing graphs and tables, and presenting results. Conduct risk