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dc.contributor.authorAllen, TEH
dc.contributor.authorWedlake, AJ
dc.contributor.authorGrayson, MN
dc.contributor.authorMiddleton, AM
dc.contributor.authorFolia, M
dc.contributor.authorBaltazar, M
dc.contributor.authorPiechota, P
dc.contributor.authorGelzinyte, E
dc.contributor.authorGoodman, Jonathan
dc.contributor.authorRussell, PJ
dc.contributor.authorKukic, P
dc.contributor.authorGutsell, S
dc.date.accessioned2021-12-18T00:30:05Z
dc.date.available2021-12-18T00:30:05Z
dc.date.issued2021-09
dc.identifier.issn0378-4274
dc.identifier.urihttps://www.repository.cam.ac.uk/handle/1810/331596
dc.rightsAll Rights Reserved
dc.rights.urihttp://www.rioxx.net/licenses/all-rights-reserved
dc.titleUse of chemical informatics, quantum chemistry modelling and artificial intelligence algorithms to predict molecular initiating events
dc.typeConference Object
prism.endingPageS18
prism.publicationDate2021
prism.publicationNameTOXICOLOGY LETTERS
prism.startingPageS17
prism.volume350
dc.identifier.doi10.17863/CAM.79048
rioxxterms.versionofrecord10.17863/CAM.79048
rioxxterms.versionAM
rioxxterms.licenseref.urihttp://www.rioxx.net/licenses/all-rights-reserved
rioxxterms.licenseref.startdate2021-09
dc.contributor.orcidGoodman, Jonathan [0000-0002-8693-9136]
dc.identifier.eissn1879-3169
rioxxterms.typeConference Paper/Proceeding/Abstract
cam.orpheus.success2021-12-17 - Embargo set during processing via Fast-track
rioxxterms.freetoread.startdate2022-09-30


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