@article{031bc26202824f89bd310e954ebffd63,
title = "MIKA: Multigrid‐based program package for electronic structure calculations",
keywords = "density-functional theory, electronic structure, multigrid method, parallel computing, real-space, density-functional theory, electronic structure, multigrid method, parallel computing, real-space, density-functional theory, electronic structure, multigrid method, parallel computing, real-space",
author = "Tuomas Torsti and M. Heiskanen and M.J. Puska and R.M. Nieminen",
year = "2003",
doi = "10.1002/qua.10397",
language = "English",
volume = "91",
pages = "171--176",
journal = "International Journal of Quantum Chemistry",
issn = "1097-461X",
publisher = "Wiley",
number = "2",
}