21 engineering-computation-"https:"-"https:"-"https:"-"https:" research jobs at ICN2 in Spain
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areas of nanoscience and nanotechnology. Job Title: Postdoctoral Researcher (Computational Materials Science - AI for Catalysis) Research area or group: Theory and Simulation Group The Australia-Spain
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areas of nanoscience and nanotechnology. Job Title: Postdoctoral researcher Research area or group: Nanostructured Materials for Photovoltaic Energy Project title: Synthesis and Engineering of Pb-free
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) is a training program offering 28 Postdoctoral Fellowships focusing on Planetary Wellbeing and connecting Spanish and Australian research communities. Applicants are invited to propose a research
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(S)TEM. Requirements: Education: MSc in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. Knowledge: Deep expertise in electron microscopy, particularly STEM and FIB methods
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Materials and Devices (AEMD) group focuses on the material sciences and technology aspects of novel electronic materials, with a strong emphasis on graphene as well as other 2D materials (MoS2). The group
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of results in national/international conferences Requirements: Education: Ph.D. in Chemical Engineering, Electrochemical Engineering, and/or Chemistry. Knowledgeand Professional Experience: Batteries
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on the engineering of liposome nanoparticle-based systems (LNs) for glioblastoma (GBM) therapy in collaboration with other investigators within the Nanomedicine Lab, and other collaborative labs. Investigations
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internal reports and manuscripts. Requirements: Minimum (required) PhD in Physics, Materials Science, Computational Science/Engineering, Computer Science, or related. Solid knowledge molecular dynamics
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of Group/Project: The AMS group focus on the atomic-scale engineering of the quantum properties of novel nanomaterials. Our aim is to understand and control quantum phenomena with atomic precision by
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to) SIESTA (www.siesta-project.org) and its TranSIESTA functionality. SIESTA is a multipurpose first-principles method and program, based on Density Functional Theory, which can be used to describe the atomic