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Field
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the performance and scalability of large-scale molecular dynamics simulations (e.g. LAMMPS) using machine-learned potentials (e.g. MACE) through algorithmic improvements, code parallelization, performance analysis
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About University of Galway Established in 1845, University of Galway is a research-intensive institution ranked among the top 2% of universities in the world with an annual investment in research of almost €90m. Comprised of four colleges, 18 schools and six research institutes, the University...
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molecular dynamics, docking (e.g., IFD), metadynamics, and free energy perturbation (FEP) techniques. Construct and contribute to the development of software tools for simulation and analysis. Integrate and
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Researcher / Postdoc for molecular investigations on microbial ecology in deep-sea polymetallic n...
Area of research: Laborkräfte Job description: Researcher / Postdoc for molecular investigations on microbial ecology in deep-sea polymetallic nodule fields (m/f/d) Background While some companies
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within research and education. The following will strengthen your application: Familiarity with any of: molecular simulation methods (integrators, force fields, enhanced sampling), structural biology
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for precision medicine, and beyond. Minimum Qualifications Ph.D. in biophysics, computational biology, chemistry, pharmacology, or a related field • Strong background in molecular dynamics simulations and/or
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materials discovery and machine-learning-accelerated materials simulation. You lead and guide the development of novel computational materials discovery and molecular simulation methods. You take a key role
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is expected to have strong independent problem-solving skills in molecular simulations and track the most recent research progress in the literature related to the projects. The candidate is expected
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of an interdisciplinary team with backgrounds of medical doctors, animal technicians, biologists, and molecular biologists. Our research aims to translate basic science into improved patient care through close
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be guided by molecular dynamics simulations to understand the structural origin of the observed variations in mechanical properties. Experimental testing methods will also need to be developed