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1
Multiscale molecular dynamics simulations of enhanced excitation energy transport in organic microcavities
Published 2024Linkki verkkoaineistoon
Doctoral dissertation -
2
Electronic structure calculations of aluminum and sodium clusters
Published 2022JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
Monte Carlo and molecular dynamics simulations of near-surface phenomena
Published 2023JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
4
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5
Laskennalliset menetelmät foldameeritutkimuksessa
Published 2016JYX-julkaisuarkisto / JYX Digital Archive
Master's thesis -
6
Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
7
Molecular dynamics simulations of acids and bases in biomolecular environments
Published 2023Linkki verkkoaineistoon
Doctoral dissertation -
8
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9
Molecular dynamics view on matrix isolation
Published 2022JYX-julkaisuarkisto / JYX Digital Archive
Linkki verkkoaieistoon
Doctoral dissertation -
10
Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR
Published 2024JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
11
Computational studies of catalytic active site properties and reactions at the metal–oxide interface
Published 2022Linkki verkkoaineistoon
Doctoral dissertation -
12
Effect of ligand-binding on protein function
Published 2014JYX-julkaisuarkisto / JYX Digital Archive
JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
13
Density functional/molecular dynamics simulations of phase-change materials
Published 2013JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
14
Rational drug discovery : structural studies of protein-ligand complexes
Published 2011JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
15
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Yhteenveto-osa
Doctoral dissertation -
16
Structure analysis and molecular dynamics of cyclic compounds by shift reagent NMR
Published 1979JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
17
Virtual screening : development of a novel structure-based method
Published 2013JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
18
Rational drug discovery : structural studies of protein-ligand complexes
Published 2011Doctoral dissertation -
19
Virtual screening : development of a novel structure-based method
Published 2013Yhteenveto-osa
Doctoral dissertation -
20