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  1. 1
    Multiscale molecular dynamics simulations of enhanced excitation energy transport in organic microcavities

    Multiscale molecular dynamics simulations of enhanced excitation energy transport in organic microcavities by Sokolovskii, Ilia, kirjoittaja

    Published 2024
    Linkki verkkoaineistoon
    Doctoral dissertation
  2. 2
    Electronic structure calculations of aluminum and sodium clusters

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

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  3. 3
    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 2023
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  4. 4
    Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory

    Removal of alkylthiols from gold surface : molecular dynamics simulations in density functional theory by Kaappa, Sami, kirjoittaja

    Published 2015
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  5. 5
    Laskennalliset menetelmät foldameeritutkimuksessa

    Laskennalliset menetelmät foldameeritutkimuksessa by Räihä, Matti, kirjoittaja

    Published 2016
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  6. 6
    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
  7. 7
    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
  8. 8
    Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations

    Electronic and optical properties of gold clusters with carbene ligands using density functional theory calculations by Sabooni Asre Hazer, Maryam, kirjoittaja

    Published 2023
    Linkki verkkoaineistoon
    Linkki verkkoaineistoon
    Doctoral dissertation
  9. 9
    Molecular dynamics view on matrix isolation

    Molecular dynamics view on matrix isolation by Järvinen, Teemu (tutkija), kirjoittaja

    Published 2022
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaieistoon
    Doctoral dissertation
  10. 10
    Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR

    Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR by Häkli, Harri, kirjoittaja

    Published 2024
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  11. 11
    Computational studies of catalytic active site properties and reactions at the metal–oxide interface

    Computational studies of catalytic active site properties and reactions at the metal–oxide interface by Korpelin, Ville, kirjoittaja

    Published 2022
    Linkki verkkoaineistoon
    Doctoral dissertation
  12. 12
    Effect of ligand-binding on protein function

    Effect of ligand-binding on protein function by Ylilauri, Mikko, kirjoittaja

    Published 2014
    JYX-julkaisuarkisto / JYX Digital Archive
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  13. 13
    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
  14. 14
    Rational drug discovery : structural studies of protein-ligand complexes

    Rational drug discovery : structural studies of protein-ligand complexes by Nurminen, Elisa

    Published 2011
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  15. 15
    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
  16. 16
    Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR

    Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR by Häkli, Harri, kirjoittaja

    Published 1979
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  17. 17
    Virtual screening : development of a novel structure-based method

    Virtual screening : development of a novel structure-based method by Virtanen, Salla

    Published 2013
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  18. 18
    Rational drug discovery : structural studies of protein-ligand complexes

    Rational drug discovery : structural studies of protein-ligand complexes by Nurminen, Elisa

    Published 2011
    Doctoral dissertation
  19. 19
    Virtual screening : development of a novel structure-based method

    Virtual screening : development of a novel structure-based method by Virtanen, Salla

    Published 2013
    Yhteenveto-osa
    Doctoral dissertation
  20. 20
    Effect of ligand-binding on protein function

    Effect of ligand-binding on protein function by Ylilauri, Mikko, kirjoittaja

    Published 2014
    Yhteenveto-osa
    Doctoral dissertation
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