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PhD position in development of eDFT and MRSF-TDD ... (No replies)

karmachoi
4 years ago
karmachoi 4 years ago

We are seeking Ph.D. student with strong interest in method development within density functional theory; especially, theory of excited states and strongly correlated molecular systems.

 

The positions will involve working with an enthusiastic team focusing on development and implementation of novel computational methodologies within ensemble density functional theory and mixed-reference spin-flip TDDFT; for more info, have a look at http://qchem.knu.ac.kr. The project team develops, tests, and applies new methods to treat excited state dynamics, strong electron correlation in molecules and solids.

 

We are looking for a highly-motivated, academically curious and result-driven team player with: 

  • a background in quantum chemistry, and/or chemical physics/or mathematics;
  • practical skills in programming (e.g. Fortran, C, Python), UNIX/LINUX and parallel computing; 
  • ability to work responsibly and independently;
  • good-to-excellent communication skills in both spoken and written English.

 

All interested candidates are encouraged to apply, regardless of their personal background. It is a priority that the successful candidate has a personality supporting positive team work. Qualified applicants should email an expression of interest, including CV, a letter of motivation, and names of two referees (all in one pdf file) to Cheol Ho Choi ([email protected]) and Michael Filatov ([email protected]).

 

The applications will be considered as they appear until the position is filled.

 

Working in South Korea offers opportunities for a good work-life balance. English is widely spoken, though Korean is the main language off the campus.

 




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