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electrocatalysts. Main Tasks and responsibilities: The PhD position is framed within the MAIAMI project. The student will work on DFT and molecular dynamics simulations, generating structural and electronic
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microbial pathogenesis. Research spans both cellular and molecular aspects of infections caused by bacteria, viruses, and fungi, as well as immune regulation of these processes. The department comprises
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but are not limited to systems/data science, artificial intelligence, machine learning, modern design and optimization, and molecular dynamics for catalysis, energy storage and conversion, smart
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the underlying principles. For us, it is equally important to study the impact of materials on biological processes as well as the impact of biological processes on materials. Our ambition is to foster a dynamic
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learning methodology, electronic structure theory, and molecular dynamics methodology to simulate ultrafast chemical dynamics at surfaces and in materials. Your personal sphere of influence: As a university
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%. Website for additional job details https://dozer.i3s.up.pt/applicationmanagement/#/addapplications/ed57d96ab60761b… Work Location(s) Number of offers available1Company/InstituteInstitute for Molecular and
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dependents. Position Summary: Molecular Pathology is a very dynamic area of the laboratory. Novel clinical tests are often introduced, existing methodologies are often upgraded or replaced, and send-out tests
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docking for ligand optimization • perform extensive molecular dynamics (MD) simulations (AMBER, NAMD, GROMACS) in fully hydrated lipid bilayer systems to replicate physiological conditions and assess
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of Biology includes a variety of faculty and over 350 undergraduate majors and Masters-level graduate students focusing on evolutionary, ecological, molecular, physiological, microbial, and health sciences
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Development and application of new methods for studying allosteric regulation in chaperone complexes
methods and models for the study and simulation of protein folding processes; in the development and application of coarse-grained models for the study of the dynamics of single proteins and complexes; in