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Showing 1 - 20 results of 35 for search '"molekyylidynamiikka"', query time: 0.04s Refine Results
  1. 1
    Laskennalliset menetelmät foldameeritutkimuksessa

    Laskennalliset menetelmät foldameeritutkimuksessa by Räihä, Matti, kirjoittaja

    Published 2016
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  2. 2
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  3. 3
    Molecular dynamics view on matrix isolation

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

    Published 2022
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Linkki verkkoaieistoon
    Doctoral dissertation
  4. 4
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  5. 5
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  6. 6
    Kultapinnan S(CH2)xN3-adsorbaattien laskennallinen värähdysdynamiikka ja 2DIR-spektroskopia molekyylidynamiikkamenetelmin

    Kultapinnan S(CH2)xN3-adsorbaattien laskennallinen värähdysdynamiikka ja 2DIR-spektroskopia molekyylidynamiikkamenetelmin by Korpelin, Ville, kirjoittaja

    Published 2018
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
  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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  8. 8
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  9. 9
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  10. 10
    Laskennalliset menetelmät foldameeritutkimuksessa

    Laskennalliset menetelmät foldameeritutkimuksessa by Räihä, Matti

    Published 2016
    Subjects: “…molekyylidynamiikka…”
    Get full text Get full text
    Master's thesis
  11. 11
    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

    Published 2015
    Subjects: “…molekyylidynamiikka…”
    Get full text Get full text
    Master's thesis
  12. 12
    Kultapinnan S(CH2)xN3-adsorbaattien laskennallinen värähdysdynamiikka ja 2DIR-spektroskopia molekyylidynamiikkamenetelmin

    Kultapinnan S(CH2)xN3-adsorbaattien laskennallinen värähdysdynamiikka ja 2DIR-spektroskopia molekyylidynamiikkamenetelmin by Korpelin, Ville

    Published 2018
    Subjects:
    Get full text Get full text
    Master's thesis
  13. 13
    Electronic structure calculations of aluminum and sodium clusters

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

    Published 2022
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  14. 14
    Electronic structure calculations of aluminum and sodium clusters

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

    Published 2000
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  15. 15
    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
    Subjects: “…molekyylidynamiikka…”
    Linkki verkkoaineistoon
    Doctoral dissertation
  16. 16
    Exploring the mechanical properties of B2O3 glass with classical molecular dynamics simulations

    Exploring the mechanical properties of B2O3 glass with classical molecular dynamics simulations by Jääskö, Hanna

    Published 2024
    Subjects:
    Get full text Get full text
    Master's thesis
  17. 17
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Doctoral dissertation
  18. 18
    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
    Subjects:
    Linkki verkkoaineistoon
    Doctoral dissertation
  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
    Subjects:
    Get full text Get full text
    Master's thesis
  20. 20
    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
    Subjects:
    JYX-julkaisuarkisto / JYX Digital Archive
    Master's thesis
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