11 research-group-software-architecture Postdoctoral positions at University of California, Merced
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Merced seeks a postdoctoral scholar who will be qualified and well-positioned to become a leader in the development and implementation of substance use research in tobacco prevention and control, public
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, machine/deep/federated learning, among other areas. The Postdoctoral Scholar will be tasked with conducting innovative research, delving into advanced storage devices like NVMe-SSD and Persistent/CXL Memory
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for a full-time postdoctoral research position in Professor Henrik R. Larsson’s theoretical chemistry group at University of California, Merced. The position will involve developing new methods related
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theoretical models to describe the material behavior. Share research results by writing academic papers and presenting them at technical conferences. Help with oversight of graduate and undergraduate assistants
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filled. Position description A postdoctoral position modeling nonadiabatic dynamics, polariton chemistry, and exciton-polariton optical properties is available in the group of Christine Isborn in
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distributed computing, system software design and development for AI and digital twin applications, energy efficiency optimization, and contribute to innovative research aimed at improving food production
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of Bioengineering at the University of California, Merced is seeking a self-motivated, creative, enthusiastic, and qualified postdoctoral scholar to join our highly collaborative and interdisciplinary group
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software developers. Prepare and present research findings at conferences, workshops, and seminars. Publish research outcomes in peer-reviewed journals. •Mentoring graduate and undergraduate students
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facilitating research partnerships (i.e. events, field trials, projects, hackathons, etc.) between UC Merced and agricultural and technology industry partners, the ag community regionally and others. This is an
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molecular biology. This research opportunity will be focused primarily on developing tightly integrated sequencing experiments and computational algorithms to characterize biomolecular interactions with high