PerkinElmer ChemOffice Suite 2018 v18.0.1-專業的科學生產力套件
PerkinElmerChemofficeSuite2018是一款專業的科學生產力套件，該軟件基於chemdrawPro。用戶可以通過它從任何設備訪問和編輯ChemDraw文件，有效的幫助化學家和生物學家進行相關的工作。本站提供的是該軟件的安裝版本，歡迎需要的朋友前來本站下載。

ChemOfficeSuite介紹
PerkinElmer科學生產力套件的最新版本比以往任何時候都更好地為研究人員，學生和教師服務!ChemDraw®和ChemOffice18提供了版本17的所有功能，以及新功能的添加，可以更快地加速研究，並使新的和不斷增長的科學研究領域成為可能。此外，我們正在增加我們的捆綁選項，為您提供進行研究所需的更廣泛的科學工具，從3D建模到光譜分析，訪問全新的基於Web的電子實驗室筆記本和科學文檔和協作平台。

Languages:English|FileSize:563.2MB
ThelatestreleaseofPerkinElmer’sscientificproductivitysuiteservesresearchers,studentsandfacultybetterthaneverbefore!ChemDraw®andChemOffice®18deliverallthefunctionalityofversion17,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.

What’sNew:

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.

SystemRequirements:
-Windows7(32bit)
-Windows7(64bit)
-Windows8.1(64bit)
-Windows10(64bit)(includingCreatorsUpdate)

Homepage
http://www.perkinelmer.com