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4 Publications
2018 | Journal Article | LibreCat-ID: 23597
Kapil, V., Rossi, M., Marsalek, O., Petraglia, R., Litman, Y., Spura, T., … Ceriotti, M. (2018). i-PI 2.0: A universal force engine for advanced molecular simulations. Computer Physics Communications, 214–223. https://doi.org/10.1016/j.cpc.2018.09.020
LibreCat
| DOI
2017 | Journal Article | LibreCat-ID: 13276
Rutkai, G., Köster, A., Guevara-Carrion, G., Janzen, T., Schappals, M., Glass, C. W., … Vrabec, J. (2017). ms2: A Molecular Simulation Tool for Thermodynamic Properties, Release 3.0. Computer Physics Communications, 221, 343–351. https://doi.org/10.1016/j.cpc.2017.07.025
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| DOI
2009 | Journal Article | LibreCat-ID: 18636
Friedrich, C., Schindlmayr, A., & Blügel, S. (2009). Efficient calculation of the Coulomb matrix and its expansion around k=0 within the FLAPW method. Computer Physics Communications, 180(3), 347–359. https://doi.org/10.1016/j.cpc.2008.10.009
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| WoS
| arXiv
2007 | Journal Article | LibreCat-ID: 18595
Freysoldt, C., Eggert, P., Rinke, P., Schindlmayr, A., Godby, R. W., & Scheffler, M. (2007). Dielectric anisotropy in the GW space–time method. Computer Physics Communications, 176(1), 1–13. https://doi.org/10.1016/j.cpc.2006.07.018
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| arXiv