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ICN2 PhD Programme Programme description: The ICN2 offers a competitive PhD Programme to talented students who wish to develop a research career at one of the top European institutions in the field
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Research Engineer - Tools developer for LSQUANT platform (Theoretical and Computational Nanoscience)
different areas of nanoscience and nanotechnology. Job Title: Research Engineer - Tools developer for LSQUANT platform Research area or group: Theoretical and Computational Nanoscience Group Description
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-enhanced automation of transmission electron microscopy imaging and spectra acquisition, developing AI protocols based on ML, DL and computer vision within the project EDISON. Main Tasks and responsibilities
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Flexible compensation plan: tax advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme
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year Flexible compensation plan: tax advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme
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Flexible compensation plan: tax advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme
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advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated
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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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areas of nanoscience and nanotechnology. Job Title: Research Support Technician in Active learning Research area or group: Theoretical and Computational Nanoscience Description of Group/Project: In
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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