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1
Analyzing protein-nanocluster interactions with graph-based machine learning for molecular dynamics
Published 2024Subjects: Get full text Get full textMaster's thesis -
2
Atomistic simulation view on gold nanocluster functionalities via ligand shell dynamics
Published 2019Subjects: JYX-julkaisuarkisto / JYX Digital Archive
Doctoral dissertation -
3
Molecular dynamics simulations of acids and bases in biomolecular environments
Published 2023Subjects: Linkki verkkoaineistoon
Doctoral dissertation