13 assistant-professor-and-human-computer-interaction Postdoctoral positions in Spain
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. The successful candidate will be joining the Atomic Quantum Optics group led by Prof. Dr. Morgan Mitchell, in an experiment on the interaction of single photons and entangled photon pairs with individual trapped
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transfer and clinical translation. Industry Interaction: Specific experience in collaboration with companies and participation in co-development projects. Publications and Presentations: A track record of
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transfer and clinical translation. Industry Interaction: Specific experience in collaboration with companies and participation in co-development projects. Publications and Presentations: A track record of
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, taking into account that socially interacting hosts can exchange gut microbes (horizontal transmission), and evaluating the effect of these factors on emergent phenotypes (gut metabolome and host behaviour
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computers and, as a result, many of them remain poorly understood. UItracold atoms trapped in optical lattices provide a pristine realization of the Hubbard model and hold the promise of solving many of its
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applications. The candidate will help on MSc and PhD students supervision and training. AVAILABLE INSTRUMENTS Thermo Fisher Spectra 300 (60-300 keV), double corrected and monochromated, Gatan Continuum EELS with
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of Researchers (Charter and Code). Please, check out our Recruitment Policy The role We are seeking a motivated postdoctoral scientist interested in dissecting genome regulatory mechanisms underlying human
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. The successful candidate will be joining the international QTWIST program that includes new joint laboratories of Prof. Jarillo-Herrero (MIT) and research groups of Prof. Adrian Bachtold, Prof. Carmen Rubio Verdú
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contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multi-purpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic