Research Assistant in Theoretical Materials Chemistry

Research Assistant in Theoretical Materials Chemistry

Uppsala University

Uppsala, Sweden

Subject description

The project includes the implementation of a new neural network architecture in atomistic machine learning. Atomistic machine learning has been very successful in predicting the physicochemical properties of materials and approximating potential energy surfaces. 

Duties

The position includes assisting the research in the above-mentioned project. The tasks include include literature study, scientific programming, simulations, and analysis of results. It also includes communication of scientific results through reports and presentations. The results are expected to be summarized in scientific publications.

Requirements

Applicants must have:

  • Master's degree in computational science or theoretical chemistry.
  • The applicant must have very good knowledge of scientific programming (Python and C++).
  • The applicant must have good knowledge of electronic structure calculations and molecular dynamic simulations.
  • Very good oral and written proficiency in English.

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