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tools. We predict chemical reactivity and molecular properties using machine learning, artificial intelligence, computational chemistry, and cheminformatics. Our ultimate goal is the computer-aided design
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, and rejection letters for AI and UTA positions. Manages admission processes for the Cell, Molecular and Cancer Biology (CMCB) and Anatomy Education PhD programs. Processes and evaluates applications
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: Quantum Simulation with Rydberg Atom Arrays (Experiment) Research Area: Atomic, molecular, and optical physics (AMO), quantum control, quantum simulation Relevant Fields: Quantum information science
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industries. George Jackson, Professor of Chemical Physics at Imperial College London, is a world leader in the development and use of molecular methods to simulate the thermodynamic properties of complex
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simulations based on coupling advanced methods across scales (molecular/many body dynamics with continuum fluid dynamics, DNS, LES) utilizing HPC hardware and supercomputing facilities, data-driven models, CPU
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photo-bases. The work will focus on modeling of adiabatic and nonadiabatic photochemical processes to capture excited states dynamics using an array of ab initio molecular dynamics methods for excited
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treatment of sick children in Indiana and beyond. The position will be assisting with lab management, including ordering and sanitation, molecular biology experiments (cloning, genotyping, etc.), cell culture
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analysis (e.g., high-content microscopy) Single-cell data modeling or molecular dynamics simulations of lipid-protein interactions Expertise in areas such as lipid biology, mitochondrial biology, cell stress
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detail-oriented Senior Laboratory Technician to join a dynamic and multidisciplinary team investigating mitochondrial regulation of cardiovascular metabolism. Our research focuses on nutrient flux, redox
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learning opportunities for aspiring scientists. Join us and contribute to our mission while gaining invaluable experience in a dynamic and collaborative environment. Principal Investigator, Nunzio Bottini