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Date: Wed Aug 14 11:02:49 2019
Subject: 19.08.13 Software Developer, Quantum Crystallography, University of Warsaw, Poland

Software Developer, Quantum Crystallography, University of Warsaw, Poland

We are looking for a highly motivated candidate: Adjunct (programmer) who will be responsible for progress in programming and creation of the software related to Hirshfeld Atom Refinement method.

We expect a person with:

  • a PhD degree in chemistry or physics, informatics, mathematics or related fields,
  • experience in programming, strongly preferred C++ and/or Python,
  • experience in computational quantum chemistry and/or crystallography fearlessly face other peoples code,
  • knowledge of crystallography, solid state physics, computational chemistry,
  • experience in initiation, performing and reporting interdisciplinary studies,
  • excellent oral and written knowledge of English,
  • ability to work independently and within a team,
  • excellent analytical and problem-solving skills,
  • excellent debugging and critical thinking skills,
  • analytical skills and practical knowledge of writing scientific texts.

Additional skills and abilities expected:

  • experience in quantum crystallography,
  • experience in ab-initio computational chemistry methods including those for large molecules,
  • experience in crystallographic refinement (especially in HAR),
  • familiarity with charge density related calculations including atomic charges.

The full text of the announcement and instructions on how to apply are provided below:

Download the pdf file

Download the pdf file

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