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optimization code used, particularly for automated transition state searches. • Perform molecular dynamics simulations to estimate thermodynamic/macroscopic properties. IPREM brings together over 300 staff
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Join us to pioneer next-generation generative models that accelerate molecular dynamics. We seek a postdoctoral researcher to develop AI surrogates for molecular dynamics (MD), slashing
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modeling of x-ray spectroscopies sensitive to molecular chirality; simulations of x-ray–induced ultrafast electron-transfer, decay, and nuclear dynamics in gas- and liquid-phase systems; and the development
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research codebase and data; excellent verbal and written communication skills; and a collaborative mentality towards research and mentoring. Desired skills and techniques include Molecular Dynamics
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About us: Dr Teodora Trendafilova is supported by a Wellcome Early Career Fellowship. Her research aims to improve our understanding of the neurobiology of arthritis pain, focusing on the dynamic
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variety of fields, including evolutionary biology, molecular and population genetics, genomics, conservation, and behavior. SciLifeLab is a premier Swedish national research infrastructure dedicated
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of HPC Scientific Domain Expertise: While the position is open to various backgrounds, proven expertise in molecular simulation and density functional theory (DFT) is a significant asset to support ongoing
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on HPC clusters and on Linux/Unix environments. Previous experience with methods as FoldX, Rosetta, Molecular Dynamics Simulations, EVE and analyses of disease-related databases such as ClinVar or COSMIC
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to root patterning. Integrate molecular and imaging data into a spatio-temporal developmental framework. Research environment and approaches The project is highly interdisciplinary. The successful candidate
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with surface science. Experience with molecular dynamics simulations and at least basic knowledge of machine-learning approaches for atomistic modeling are highly desirable. Skills in Python and