Metal nanoclusters : atomistic insights from computational modeling

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dc.contributor.authorTiwari, Vikas
dc.date.accessioned2026-10-16T09:35:30Z
dc.date.issued2026-05-27
dc.identifier.urihttps://ir.iitd.ac.in/handle/123456789/8267
dc.language.isoen
dc.publisherIIT Delhi
dc.subjectSelf-assembly
dc.subjectCatalysis
dc.subjectEnhanced sampling
dc.subjectNucleation
dc.subjectMolecular dynamics simulation
dc.titleMetal nanoclusters : atomistic insights from computational modeling
dc.typeThesis

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