Suggested Topics within your search.
- molekyylidynamiikka 7
- simulointi
- voimakentät (kemia) 3
- Koopmansin teoreema 2
- Monte Carlo -menetelmät 2
- alumiini 2
- aluminium clusters 2
- force field 2
- hiukkasfysiikka 2
- klusterit 2
- kulta 2
- molecular dynamics 2
- nanohiukkaset 2
- natrium 2
- positronit 2
- sodium clusters 2
- constant pH molecular dynamics 1
- emäkset 1
- gold nanocluster 1
- hapot 1
- pH 1
- proton transfer 1
- protonaatio 1
- protonation 1
- protoninsiirto 1
- protonit 1
- simulations 1
- vakio-pH molekyylidynamiikka 1
-
1
Monte Carlo and molecular dynamics simulations of near-surface phenomena
Published 1987JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
2
Electronic structure calculations of aluminum and sodium clusters
Published 2000JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics
Published 2019Linkki verkkoaineistoon
Doctoral dissertation -
4
Monte Carlo and molecular dynamics simulations of near-surface phenomena
Published 1987JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
5
Molecular dynamics simulations of acids and bases in biomolecular environments
Published 2023Linkki verkkoaineistoon
Doctoral dissertation -
6
Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
7
Electronic structure calculations of aluminum and sodium clusters
Published 2000JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation