159 parallel-and-distributed-computing-"Meta"-"Meta" research jobs at Rutgers University
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will work part-time in parallel with their studies at Rutgers. Among the key duties of this position are the following: Perform psychophysical experiments with sighted participants and/or low vision
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subcellular distribution of mechanosensitive membrane proteins. The successful candidate will have the opportunity to work with a dynamic team of researchers in a state-of-the-art facility equipped with
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activity patterns being associated with movements and others not. By using our novel techniques, that can drive precise patterns of activity distributed across many neurons, we can test different theories
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activity patterns being associated with movements and others not. By using our novel techniques, that can drive precise patterns of activity distributed across many neurons, we can test different theories
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documentation. Conducts research activities included but not limited to development and distribution of surveys and facilitating focus groups and/or interviews, and basic analysis of quantitative and qualitative
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responsible for conducting highly specialized and technical research. The individual will be primarily engaged in the use of computational methods for compound design, including but not limited to molecular
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of mouse behavioral paradigms is required. Extensive computer programming experience in python or Matlab and the ability to deal with large, complex datasets are required. Experience with preparation and
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limited to development and distribution of surveys and facilitating focus groups and/or interviews, and basic analysis of quantitative and qualitative data with guidance of PI and related faculty. Drafts
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. If appropriate, the Research Assistant will be encouraged to develop their own independent research program and apply for independent funding. Potential topic areas include sex-differences in metabolomic
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responsible for conducting highly specialized and technical research. The individual will be primarily engaged in the use of computational methods for compound design, including but not limited to molecular