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advanced instrumentation (ACSM, Xact, SMPS…) and machine-learning techniques. The selected candidate will work in a multidisciplinary and international research environment, contributing to the assessment
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into the Computer-Aided Design and Finite Element Analysis software tools used by Navantia DURATION OF THE CONTRACT The contract will be indefinite, in accordance with applicable law. It is cautioned that the context
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Chemistry, Pharmacy, Biochemistry, or related disciplines. Master's degree granting access to a PhD programme. Previous experience in molecular modelling, computational chemistry, computer-aided drug design
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processes. • Apply machine learning techniques and advanced statistical analysis to extract knowledge from complex datasets. • Participate in the evaluation and optimisation of high-performance scientific
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ReDiLEEP training in response diversity methods, data management, reproducible code, R/Tidyverse, machine learning and AI for ecologists, visualisation, evidence-based policymaking, science-policy
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16 Jul 2026 Job Information Organisation/Company UNIVERSITAT POMPEU FABRA Department Department of Economics and Business Research Field Engineering » Computer engineering Researcher Profile First
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approaches. Calibration and validation of computational models using experimental data. Development of predictive methodologies for tool lifetime assessment and failure prediction. Application of machine
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, Environmental Sciences, Chemical Engineering, Data Science, Geology, or related disciplines. Specific Requirements Programming skills interest in machine learning techniques. Ability to work in an organised
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27 Jul 2026 Job Information Organisation/Company IDAEA-CSIC Research Field Physics » Surface physics Physics » Computational physics Engineering » Computer engineering Researcher Profile First Stage
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University of Girona (UdG) - Institute of Computational Chemistry and Catalysis (IQCC) | Spain | 3 months ago
next-generation computational approaches to understand, predict, and engineer highly reactive intermediates in enzymatic catalysis. By combining quantum chemistry, molecular dynamics simulations, machine