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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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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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A 2-year funded postdoctoral fellowship position in understanding the molecular mechanisms and behavioral consequences of normal and abnormal mouse spinal cord development has become available
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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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on the nanoscale. The project is conducted at the national center for molecular life sciences and in the Advanced Light Microscopy facility (ALM, https://www.scilifelab.se/units/integrated-microscopy-technologies
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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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contributions in: Building novel generative models for predicting genome-scale evolutionary patterns using GenSLMs Developing scalable models that can, when integrated with high throughput molecular dynamics
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synergies in life science with a focus on molecular and translational research, training outstanding young researchers, and stimulating cutting-edge research in Umeå. Patron for the programme is Nobel
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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