Suggested Topics within your search.
Showing 1 - 9 results of 9 for search '', query time: 0.02s Refine Results
  1. 1
    Density functional/molecular dynamics simulations of phase-change materials

    Density functional/molecular dynamics simulations of phase-change materials by Kalikka, Janne

    Published 2013
    Yhteenveto-osa
    Doctoral dissertation
  2. 2
    Monte Carlo and molecular dynamics simulations of near-surface phenomena

    Monte Carlo and molecular dynamics simulations of near-surface phenomena by Valkealahti, Seppo, kirjoittaja

    Published 1987
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  3. 3
    Electronic structure calculations of aluminum and sodium clusters

    Electronic structure calculations of aluminum and sodium clusters by Akola, Jaakko, kirjoittaja

    Published 2000
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  4. 4
    Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics

    Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics by Pohjolainen, Emmi, kirjoittaja

    Published 2019
    Linkki verkkoaineistoon
    Doctoral dissertation
  5. 5
    Monte Carlo and molecular dynamics simulations of near-surface phenomena

    Monte Carlo and molecular dynamics simulations of near-surface phenomena by Valkealahti, Seppo, kirjoittaja

    Published 1987
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  6. 6
    Molecular dynamics simulations of acids and bases in biomolecular environments

    Molecular dynamics simulations of acids and bases in biomolecular environments by Aho, Noora, kirjoittaja

    Published 2023
    Linkki verkkoaineistoon
    Doctoral dissertation
  7. 7
    Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics

    Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics by Pohjolainen, Emmi, kirjoittaja

    Published 2019
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  8. 8
    Density functional/molecular dynamics simulations of phase-change materials

    Density functional/molecular dynamics simulations of phase-change materials by Kalikka, Janne

    Published 2013
    JYX julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  9. 9
    Electronic structure calculations of aluminum and sodium clusters

    Electronic structure calculations of aluminum and sodium clusters by Akola, Jaakko, kirjoittaja

    Published 2000
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
Search Tools: RSS Feed