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Predicting exchange coupling in molecular systems with Density Functional Theory
Published 2021Get full text Get full textMaster's thesis -
3
Modeling of borophene with density-functional tight-binding
Published 2020Get full text Get full textMaster's thesis -
4
Metanolisynteesin laskennallinen tutkimus Cu/ZnO-katalyyteillä
Published 2021Get full text Get full textMaster's thesis -
5
Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods
Published 2023Get full text Get full textMaster's thesis -
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Formiaattimolekyylin dissosiaation määritys platina- ja rhodiumpinnoilla laskennallisesti
Published 2017Get full text Get full textMaster's thesis