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Zilvinas Rinkevicius is an Associate Professor at the Royal Institute of Technology (Kungliga Tekniska Högskolan) in Stockholm, Sweden, within the Department of Theoretical Chemistry and Biology. His research focuses on Quantum Chemistry, particularly in the development of software for high-performance computing (HPC) systems. He has made significant contributions as a principal developer of the density functional theory code VeloxChem and has also contributed to various quantum chemistry programs, including Dalton and the Dalton Project. His work primarily emphasizes the implementation of core elements within quantum chemistry programs, specifically in areas such as molecular integrals evaluation methods and exchange-correlation functional integrators, utilizing both conventional CPU-based and hybrid CPU/GPU-based HPC systems. In addition, he has expertise in Electron Paramagnetic Spectroscopy.
Royal Institute of Technology • Stockholm, Sweden
Research and teaching in the field of theoretical chemistry and biology.
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