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  1. 1
    Polyfunktionaalisten yhdisteiden käyttäytyminen siirtymämetallikatalyyteillä kvanttimekaniikkaan perustuvan materiaalimallinuksen näkökulmasta

    Polyfunktionaalisten yhdisteiden käyttäytyminen siirtymämetallikatalyyteillä kvanttimekaniikkaan perustuvan materiaalimallinuksen näkökulmasta by Havukainen, Mira

    Published 2014
    Master's thesis
  2. 2
    pKα determination of proteins by NMR and computational methods

    pKα determination of proteins by NMR and computational methods by Hakkarainen, Jesse, kirjoittaja

    Published 2015
    Master's thesis
  3. 3
    Atomikerroskasvatuksen ymmärrys molekyylitasolla

    Atomikerroskasvatuksen ymmärrys molekyylitasolla by Linnera, Jarno

    Published 2014
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    Master's thesis
  4. 4
    Laktolin laskennalliset konformaatiot

    Laktolin laskennalliset konformaatiot by Pääkkönen, Sari

    Published 2000
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    Master's thesis
  5. 5
    Atomikerroskasvatuksen ymmärrys molekyylitasolla

    Atomikerroskasvatuksen ymmärrys molekyylitasolla by Linnera, Jarno, kirjoittaja

    Published 2014
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  6. 6
    Theoretical investigations of ligand protected silver nanoclusters

    Theoretical investigations of ligand protected silver nanoclusters by Gell, Lars, kirjoittaja

    Published 2017
    Doctoral dissertation
  7. 7
    Tetramethoxy resorcinarens as platforms for fluorescent and halogen bonding systems

    Tetramethoxy resorcinarens as platforms for fluorescent and halogen bonding systems by Tero, Tiia-Riikka, kirjoittaja

    Published 2015
    Doctoral dissertation
  8. 8
    Experimental and computational studies of unconventional main group compounds : stable radicals and reactive intermediates

    Experimental and computational studies of unconventional main group compounds : stable radicals and reactive intermediates by Hurmalainen, Juha, kirjoittaja

    Published 2017
    Linkki verkkoaineistoon
    Doctoral dissertation
  9. 9
    Computational studies of biomolecular screening and interactions

    Computational studies of biomolecular screening and interactions by Niinivehmas, Sanna, kirjoittaja

    Published 2015
    Linkki verkkoaineistoon
    Doctoral dissertation
  10. 10
    Experimental and computational studies of transition metal complexes with polydentate amino- and amidophenolate ligands : synthesis, structure, reactivity and magnetic properties

    Experimental and computational studies of transition metal complexes with polydentate amino- and amidophenolate ligands : synthesis, structure, reactivity and magnetic properties by Hänninen, Mikko M.

    Published 2013
    Doctoral dissertation
  11. 11
    Computational studies of carbon chemistry on transition metal surfaces

    Computational studies of carbon chemistry on transition metal surfaces by Nykänen, Lauri

    Published 2012
    Doctoral dissertation
  12. 12
    Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more

    Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more by Vasko, Petra, kirjoittaja

    Published 2015
    Yhteenveto-osa
    Doctoral dissertation
  13. 13
    Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more

    Synthesis, characterization, and reactivity of heavier group 13 and 14 metallylenes and metalloid clusters : small molecule activation and more by Vasko, Petra, kirjoittaja

    Published 2015
    Linkki verkkoaineistoon
    Doctoral dissertation
  14. 14
    Computational cytochrome P450 mediated metabolism and virtual screening

    Computational cytochrome P450 mediated metabolism and virtual screening by Ahinko, Mira, kirjoittaja

    Published 2021
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  15. 15
    Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry

    Extending Benson Group Increment Theory to compounds of phosphorus, silicon, and boron with computational chemistry by Vuori, Hannu, kirjoittaja

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaineistoon
    Doctoral dissertation
  16. 16
    Experimental and computational studies of transition metal complexes with polydentate amino- and amidophenolate ligands : synthesis, structure, reactivity and magnetic properties

    Experimental and computational studies of transition metal complexes with polydentate amino- and amidophenolate ligands : synthesis, structure, reactivity and magnetic properties by Hänninen, Mikko M. kirjoittaja

    Published 2013
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  17. 17
    Computational studies of biomolecular screening and interactions

    Computational studies of biomolecular screening and interactions by Niinivehmas, Sanna, kirjoittaja

    Published 2015
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  18. 18
    Predicting exchange coupling in molecular systems with Density Functional Theory

    Predicting exchange coupling in molecular systems with Density Functional Theory by Toivola, Juho

    Published 2021
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    Master's thesis
  19. 19
    Johdatus kemiallisten siirtymien kvanttimekaaniseen laskemiseen

    Johdatus kemiallisten siirtymien kvanttimekaaniseen laskemiseen by Martonen, Henri

    Published 2019
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    Master's thesis
  20. 20
    Synteesikaasun muuntaminen alkoholeiksi ja alkaaneiksi kuparikobolttikatalyytillä

    Synteesikaasun muuntaminen alkoholeiksi ja alkaaneiksi kuparikobolttikatalyytillä by Nikkonen, Ossi

    Published 2023
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    Bachelor's thesis
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