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Post Doc for Machine Learning and Computational ... (No replies)

jplata
2 years ago
jplata 2 years ago

The Theoretical Chemistry group has an immediate opening for a postdoctoral scholar in the Physical Chemistry Department at the University of Seville (Spain). The two-year position will focus on the project: “Exploring and Optimizing the Thermoelectric Efficiency of New Skutterdites by Combining Databases, High-Throughput Frameworks, Atomistic Simulations and Machine Learning”

Requirements:

  • D. in Chemistry, Materials Science, Physics, or Data Science completed before the contract starts.
  • Experience in DFT studies of materials using VASP.
  • Excellent writing skills and fluency in English.
  • Knowledge of shell scripting and Python.
  • Background in Machine Learning methods applied to DFT simulations and data analysis.

Applications should contain the following documents, combined into a single PDF file:

  • Cover Letter
  • Curriculum Vitae
  • Publication List
  • Contact details of at least two references (including Ph.D. supervisor) willing to provide recommendation letters.

Applications may be submitted via email to Prof. Jose J. Plata ([email protected]) using the subject: Postdoc-ML




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Ab initio (from electronic structure) calculation of complex processes in materials