How can ab initio simulations address risks in nanotech?

dc.contributor.authorBarnard, Amanda S.en
dc.date.accessioned2025-05-30T05:29:33Z
dc.date.available2025-05-30T05:29:33Z
dc.date.issued2009en
dc.description.statusPeer-revieweden
dc.format.extent4en
dc.identifier.issn1748-3387en
dc.identifier.otherPubMed:19498383en
dc.identifier.otherORCID:/0000-0002-4784-2382/work/162952517en
dc.identifier.scopus67651095738en
dc.identifier.urihttp://www.scopus.com/inward/record.url?scp=67651095738&partnerID=8YFLogxKen
dc.identifier.urihttps://hdl.handle.net/1885/733754651
dc.language.isoenen
dc.sourceNature Nanotechnologyen
dc.titleHow can ab initio simulations address risks in nanotech?en
dc.typeCommentaryen
dspace.entity.typePublicationen
local.bibliographicCitation.lastpage335en
local.bibliographicCitation.startpage332en
local.contributor.affiliationBarnard, Amanda S.; CSIROen
local.identifier.citationvolume4en
local.identifier.doi10.1038/nnano.2009.126en
local.identifier.pured18c2919-1a9d-42c2-a0c4-fca52334bb92en
local.identifier.urlhttps://www.scopus.com/pages/publications/67651095738en
local.type.statusPublisheden

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