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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
    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
  3. 3
    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
  4. 4
    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
  5. 5
    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
  6. 6
    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
  7. 7
    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
  8. 8
    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
  9. 9
    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
  10. 10
    Dynamics of the ligand-binding domains of ionotropic glutamate receptors

    Dynamics of the ligand-binding domains of ionotropic glutamate receptors by Postila, Pekka

    Published 2010
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    Doctoral dissertation
  11. 11
    Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations

    Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations by Lautala, Saara, kirjoittaja

    Published 2017
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  12. 12
    Effect of ligand-binding on protein function

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

    Published 2014
    Yhteenveto-osa
    Doctoral dissertation
  13. 13
    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
  14. 14
    Dynamics of the ligand-binding domains of ionotropic glutamate receptors

    Dynamics of the ligand-binding domains of ionotropic glutamate receptors by Postila, Pekka

    Published 2010
    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
    Computational studies of biomolecular screening and interactions

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

    Published 2015
    Linkki verkkoaineistoon
    Doctoral dissertation
  17. 17
    Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations

    Elucidating the ligand shell structure and dynamics of Au683MBA32 gold nanocluster using molecular dynamics simulations by Lautala, Saara

    Published 2017
    Get full text Get full text
    Master's thesis
  18. 18
    Studying the Physical State of Phages Using Dynamic Light Scattering (DLS)

    Studying the Physical State of Phages Using Dynamic Light Scattering (DLS) by Shirvani, Hanieh

    Published 2024
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    Master's thesis
  19. 19
    Semi-classical molecular dynamics simulations of polariton transport in organic molecules strongly coupled to Bloch Surface Waves

    Semi-classical molecular dynamics simulations of polariton transport in organic molecules strongly coupled to Bloch Surface Waves by Luo, Yunyi

    Published 2024
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    Master's thesis
  20. 20
    Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods

    Exploring the chemistry of syngas on a m-ZrO2 surface with computational methods by Ikonen, Rasmus

    Published 2023
    Get full text Get full text
    Master's thesis
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