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perception. The project is in close collaboration with the experimental groups in the institute. Key Responsibilities Molecular Dynamics simulations Enhanced sampling Molecular Dynamics simulations AI
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generation, targeted atomistic simulations, structural descriptor extraction, and predictive models. The work will aim to establish links between local pore geometry, structural disorder, sodium adsorption
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using cellular or molecular approaches. Familiarity with next-generation sequencing data, copy number variants (CNVs), structural variants, or genotype-phenotype correlation analyses. Experience with
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SPECIFICS Postdoctoral Scholar (Physics / Statistical Mechanics in Molecular Biology) The National Synthesis Center for Emergence in the Molecular and Cellular Sciences (NCEMS) at The Pennsylvania State
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application consists of: An application Transcript(s) – For this opportunity, an unofficial transcript or copy of the student academic records printed by the applicant or by academic advisors from internal
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complex chemistry, molecular metal compounds, homogeneous metal catalysis, organic synthesis, mechanochemistry of metals, as well as experience in analytical techniques including NMR, PXRD, HRMS and ICP-MS
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campus for natural and life sciences in Germany, where the Faculty of Engineering Sciences bridges material sciences, molecular biotechnology and computational sciences. The modern Campus harbors
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materials using molecular simulation and artificial intelligence. The position will support startup-funded research in the Jiang Group focused on integrated modeling and machine learning for energy and
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materials using molecular simulation and artificial intelligence. The position will support startup-funded research in the Jiang Group focused on integrated modeling and machine learning for energy and
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. Mandatory requirements: The candidate must have proven experience in rational protein design, molecular biology, heterologous expression and purification of luciferases, and random and site-directed