Vergleich von ChemOffice, ChemDraw Professional und ChemDraw Prime

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Vergleich der PerkinElmer-Produkte

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New Features	Platform	ChemDraw Prime	ChemDraw Professional	ChemOffice Professional
Search into Reaxys	Win/Mac
ChemACX Explorer	Win/Mac
Shared HELM Libraries	Win/Mac

Recent Additions	Platform	ChemDraw Prime	ChemDraw Professional	ChemOffice Professional
Hotkey Enhancements	Win/Mac
High-DPI Monitor Support	Win/Mac
Facilitated Copy/Pasting	Win/Mac
Stereochemistry Handling Improvements	Win/Mac
Support for HELM Notation	Win/Mac
CAS RN to Structure from ChemACX.com	Win/Mac
IUPAC name-based Atom Numbering	Win/Mac
PerkinElmer Signals™ Notebook Individual Edition	Win/Mac*
Mnova ChemDraw Edition	Win/Mac
ChemDraw Add-ins	Win/Mac

Includes	Plattform	ChemDraw Prime	ChemDraw Professional	ChemOffice Professional
ChemDraw	Win/Mac
Multiple ChemDraw Items Folders	Win/Mac
Save/Read Graphic Files	Win/Mac
Save/Read Chemical Files	Win/Mac
Printing Options	Win/Mac
Chemical Templates	Win/Mac
Equipment Templates	Win/Mac
Analyze/Check Structures	Win/Mac
Insert OLE Object in ChemDraw	Win
In-place OLE Editing of ChemDraw Objects	Win
Show Stereochemistry	Win/Mac
Relative Stereochemistry (ISIS compatibility)	Win/Mac
Reaction Interpretation	Win/Mac
Reaction Mapping	Win/Mac
Calculate Properties	Win/Mac
Document Tagging	Win/Mac
Manual spectrum/structure assignments	Win/Mac
Chemical Polymer Tools	Win/Mac
Structure Clean Up	Win/Mac
Hotkeys	Win/Mac
Expand/Contract Labels	Win/Mac
Create/Use Nicknames	Win/Mac
Expand Generic Structure	Win/Mac
Multicenter Attachments	Win/Mac
TLC/GEP Tools	Win/Mac
Fragmentation Tools	Win/Mac
ChemDraw Active X Plugin	Win
Copy/Paste as SMILES	Win/Mac
Copy/Paste as SYBYL (SLN)	Win/Mac
Copy/Paste as InChI	Win/Mac
Copy/Paste as Molfile/Mol3000	Win/Mac
Copy/Paste as CDXML	Win/Mac
pKa LogP LogS	Win/Mac
tPSA	Win/Mac
Advanced Retrosynthesis Tool	Win/Mac
Auto-numbering of multiple structures	Win/Mac
Search SciFinder	Win/Mac
Name = Structure/Structure = Name	Win/Mac
cLogP	Win/Mac
Biopolymer Toolbar	Win/Mac
BioDraw	Win/Mac
Reaction Stoichiometry Grid	Win/Mac
Calculate 1H 13C NMR Spectra	Win/Mac
Query Features	Win/Mac
Query Tools	Win/Mac
Advanced Stereochemistry	Win/Mac
Paste as HELM	Win/Mac
Create Sequence	Win/Mac
Create New Monomer	Win/Mac
Copy as Helm	Win/Mac
ChemDraw Cloud	Win/Mac*
ChemFinder (Standard in ChemDraw Professional; Ultra in ChemOffice)	Win
ChemDraw for Excel	Win
Name=Struct for ChemDraw for Excel	Win
ChemScript + Python	Win
CombiChem for Excel	Win
3D Search	Win
Chem3D (Pro in ChemDraw Professional; Ultra in ChemOffice)	Win
Chem3D Hotlink	Win
Chem3D Active X Plugin	Win
GAMESS	Win
Interface to MOPAC 2016	Win
Interface to Gaussian	Win
Interface to Conflex	Win
Interface to Autodock	Win
ChemFinder/Oracle	Win
ChemFinder for Office	Win
BioViz in ChemFinder Ultra	Win
Compound Profiles in ChemFinder Ultra	Win
Clustering in ChemFinder Ultra	Win
Combine ChemFinder Query Hit Lists	Win
ChemFinder exports to MS Word/Excel	Win

* Access to ChemDraw Cloud and Signals Notebook is provided for one year and can be renewed if current with maintenance.