10 computer-"https:"-"https:"-"https:"-"European-Commission" Postdoctoral positions at ICN2 in Spain
Sort by
Refine Your Search
-
areas of nanoscience and nanotechnology. Job title: Senior Postdoctoral Researcher Research area or group: Nanomaterials for advanced memory and computing Description of Group/Project: The research
-
, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: tbd This contract has recieed funding from the European Union's Horizon Europe research and innovaation
-
the development and assessment of neurotechnology aimed for invasive brain-computer interfaces. In particular, the work will include in vitro assessment of the performance of electrophysiology neural
-
colloidal routes, enabling precise control over size, morphology, composition, and structural complexity. This role offers an unparalleled opportunity to lead the computational core of a cutting-edge
-
advantages contracting some products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated
-
others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: April-September 2026 This Contract is linked to the AMSwitch
-
+ EDX · Fully Automated FIB Helios 5UX · FEI SEM Quanta and SEM Magellan Requirements: · Education: PhD in Physics, Materials Science, Nanoscience, Computer Engineering, Data Science. · Knowledge: Deep
-
products (health insurance, childcare, training, among others.) Training activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: November 2025
-
activities: languages, mentoring programme, wellbeing programme. International environment Estimated Incorporation date: as soon as possible How to apply: All applications must be made via the ICN2 website and
-
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