PerkinElmer ChemOffice Suite 2019 v19.0.0.22  研究生產力套件
ChemOffice/ChemDraw是世界上最強大，科學智能的研究生產力套件。它建立在ChemDrawProfessional的基礎之上，並增加了對廣泛的強大科學工具*的訪問，以實現科學研究。使用SignalsNotebookIndividualEdition，一個現代的，基於網絡的科學協作平台，記錄，搜索和分享您的研究。

使用MNovaChemDrawEdition直接在您的桌面上加載和處理1DNMR和LC/GC/MS數據。使用ChemDrawCloud從任何設備訪問和編輯ChemDraw文件。使用您最喜歡的第三方應用程序和Chem3DUltra增強結構預測。使用ChemFinderUltra增強化學數據庫管理。一整套科學生產力工具，幫助化學家和生物學家有效地跟蹤他們的工作，可視化並更深入地瞭解他們的結果。

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ThelatestreleaseofPerkinElmer’sscientificproductivitysuiteservesresearchers,studentsandfacultybetterthaneverbefore!ChemDraw®andChemOffice®19deliverallthefunctionalityofversion18,plusnewfeatureadditionstoaccelerateresearchevenfasterandenablenewandgrowingareasofscientificresearch.Plus,weareaddingtoourbundleoptionstogiveyouthebroadersetofscientifictoolsyouneedtodoyourresearch,from3Dmodellingtospectroscopicanalysis,toaccesstoabrandnew,webbasedElectronicLabNotebookandscientificdocumentationandcollaborationplatform.

ChemOfficeProfessionalisthemostrobust,scientifically-intelligentresearchproductivitysuiteintheworld.ItbuildsonthefoundationsofChemDrawProfessional,andaddsaccesstoabroadsetofpowerfulscientifictools*toenablescientificresearch.Document,searchandshareyourresearchusingSignalsNotebookIndividualEdition,amodern,web-basedscientificcollaborationplatform.Loadandprocess1DNMRandLC/GC/MSdatadirectlyonyourdesktopwithMNovaChemDrawEdition.Getaccessto,andedit,yourChemDrawfilesfromanydevicewithChemDrawCloud.EnhancedstructuralpredictionwithyourfavoritethirdpartyapplicationsandChem3DUltra.EnhancedchemicaldatabasemanagementwithChemFinderUltra.Afullsuiteofscientificproductivitytoolhelpingchemistsandbiologistsalikeefficientlykeeptrackoftheirwork,visualizeandgainadeeperunderstandingoftheirresults.

ChemDraw/ReaxysIntegration:
PerkinElmerandElsevierhaveestablishedapartnershiptoprovideyouwithnewanduniquewaystoimproveyourResearchproductivity.ItisnowpossibletodrawamoleculeorareactioninChemDraw,andinitiateastructuresearchintoReaxys.YoucanalsochoosetouseChemDrawJSasadrawingeditorwhenyouusetheonlineReaxyswebsite.

ChemACXExplorer:
Thankstothenewadd-inarchitectureinChemDraw,youcannowexplorechemicalpropertiesorsupplierinformationforagivenmoleculebylookingupandretrievinginformationdirectlyfromChemACX.com,PerkinElmer’sdatabaseofover10Mcommerciallyavailablecompounds,andquicklypastestructuresbackintothecanvas.ThisfeatureisalsoavailablethroughSignalsNotebookIndividualEdition.

EnhancedHotkeys:
Buildingoffofthepowerfulhotkeysalreadyenabledwithintheapplication,wehaveenhancedthiscapabilitysonowyoucantrulycreatemoleculesandreactionsasfastasyoucantype.

Facilitatedchemicalstructurepasting:
ChemDrawnowsupportsasimplifed,moredirectpastingofCDXMLandothertextformatslikeSMILES,Mol,InChi,andHELMasastructureusingtheEdit>Paste(Ctrl+V)menuoption,withplaintextintheclipboard.Youcanalsocopy/pastetoandfromChemDrawJS,ChemDrawandMSOfficeembeddedChemDrawdocumentswithoutlossofchemicalinformation(requiresbrowser-specificclipboardextension,Windowsonly).

HELMEditor:
FollowingtheHELMstandard,developedbythePistoiaAlliancefortherapidtransferofbiomolecules,wehaveaddedacustomeditorforcreating,editingandsharingcomplexbiomolecules.ImportingbiomoleculesusingtheHELMnotationformat,editingthebiomolecules,creatingandusingyourowncustommonomersandexportingoutviatheHELMformatisnoweasy.TheHELMeditorisavailableinChemOfficeProfessionalandChemDrawProfessionalonly.

ChemACXStructurefromCASRegistryNumber:AnewfunctionhasbeenaddedtolookupaCASRNthroughChemACX.com,PerkinElmer’sdatabaseofcommerciallyavailablecompoundsandreturnthecorrespondingchemicalstructure.

Structure-to-NameandName-to-Structureimprovements:
ChemDrawnowsupportsanewatomnumberingscheme,wherethenumbersarederivedfromtheirexplicitorimplicitvaluesintheIUPACname,aswellasthenamingofEnhancedStereochemistrycenters.Namesincluding‘AND’and‘OR’enhancedstereocentersandabsolutestereocenters(inanycombination)arenowsupported.
ReleaseNotes:

-ChemDrawandChemOfficeversion19.0givingmoreandmoreprecioustimebacktochemists,andprovidingthemwithnewwaystomaketheirresearchstandoutinagloballycompetitiveenvironmentaswellasnovelfeaturestohelpchemistsconductresearchmoresafely.
-Newcoloringoptions–ChemDrawnowofferstheuniquepossibilitytoaddcolorinsideanycarboncycle,thusenablingclearercommunicationofideasandconceptsbydirectingthefocusofareaderoranaudiencetoagivenpartofachemicalstructure.
-Newhotkeys–CommonlyusedprotectingorfunctionalgroupsinChemistrysuchas“Fmoc”,“Boc”,“Cbz”,“MgBr”,“N3”or“COOH”and“NO2”arenowconvenientlyavailableinonesinglekeystroke.
-EnumerationtoSDFile–Whenenumeratinggenericstructurestocreatechemicallibraries,thepreviouslyexistingupperlimitof500structureshasbeenremovedthroughthepossibilitytoenumerateagenericstructuredirectlytoanSDFilewithoutanupperlimitforthenumberofstructuresgenerated.
-PubChemSafetyGHSAdd-in:ChemOfficeuserscannowselectachemicalstructureorachemicalnameinChemDrawandretrieveGHSinformation(pictograms,HandPphrases)comingfromthePubChemLaboratoryChemicalSafetySheet(LCSS).HandPphrasesfrommultipleregulatoryagencysourcescanbeconvenientlycopiedtotheclipboard.
-Newpolymerbrackets:ItisnowpossibletodefineanAverageMolecularWeightvaluesforachemicalstructurebetweenbracketsforeasierstoichiometrycalculations.
SystemRequirements:
-Windows7ProfessionalandUltimate(32-bitand64-bit)
-Windows8.1(64-bit)
-Windows10(64-bit)

Homepage
http://www.perkinelmer.com