Suggested Topics within your search.
- molecular dynamics
- molekyylidynamiikka 7
- simulointi
- proteiinit 3
- FLNa 2
- T-cell protein tyrosine phosphatase 2
- TCPTP 2
- amorphous 2
- atomic structure 2
- atomirakenne 2
- binding free energy 2
- chalcogenide 2
- computer memory materials 2
- computer simulations 2
- crystalline 2
- crystallization 2
- density functional theory 2
- faasimuutosmateriaali 2
- filamiinit 2
- filamin 2
- force field 2
- iGluR 2
- ionotrooppiset glutamaattireseptorit 2
- ionotropic glutamate receptor 2
- kalkogenidi 2
- kristallisaatio 2
- laskennallinen tiede 2
- laskennalliset menetelmät 2
- ligandit 2
- lääkesuunnittelu 2
-
1
Density functional/molecular dynamics simulations of phase-change materials
Published 2013Yhteenveto-osa
Doctoral dissertation -
2
Molecular dynamics simulations of acids and bases in biomolecular environments
Published 2023Linkki verkkoaineistoon
Doctoral dissertation -
3
Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics
Published 2019JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
4
Density functional/molecular dynamics simulations of phase-change materials
Published 2013JYX julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
5
-
6
-
7
Effect of ligand-binding on protein function
Published 2014JYX-julkaisuarkisto / JYX Digital Archive
JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation