ChemOffice는 개인용 컴퓨터를 화학 및 생물학 출판, 모델링, 데이터베이스 워크스테이션으로 활용할 수 있습니다.

ChemOffice Ultra 2010

System Requirements: Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); Windows 7 Professional and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007

Applications Included

• ChemBioDraw Ultra 12.0
• ChemBio3D Ultra 12.0
• ChemNMR Pro 12.0
• Struct=Name Pro 12.0
• ChemDraw/Excel Pro 12.0
• ChemBioViz Pro 12.0
• MNova Std/Lite
• Chem3D ActiveX Pro 12.0
• ChemBioFinder Ultra 12.0
• E-Notebook Pro 12.0
• ChemScript Pro 12.0
• STATISTICA Base
• ChemDraw ActiveX/Plugin Pro 12.0
• Gaussian Interface 12.0

Databases Included

• ChemACX Subscription
• Ashgate Drugs Subscription
• ChemINDEX with NCI Data Subscription

Only Applications Features of ChemOffice Ultra 2010

• 3D Query/Finder
• ChemFinder/Oracle
• Clustering Analysis
• Compound Profiles
• Gaussian Interface
• Plotting
• Plotting: Statistical Analysis and Customization
• Plotting: Subform Plots
• Property Generation
• Support for Oracle and the CambridgeSoft Oracle Cartridg

ChemOffice Pro 2010

System Requirements: Windows 2000 SP4 (NOT supported for E-Notebook in ChemBioOffice 2010), XP Pro SP2 (32 bit only), Vista Business and Ultimate (32 bit only); Windows 7 Professional and Ultimate (32 bit only); MS Office 2000 (NOT supported by ChemDraw for Excel and Combi for Excel add-ins or E-Notebook in ChemOffice 2010), MS Office XP, MS Office 2003, MS Office 2007

Applications Included

• ChemBioDraw Ultra 12.0
• ChemBio3D Ultra 12.0
• ChemNMR Pro 12.0
• Struct=Name Pro 12.0
• ChemDraw/Excel Pro 12.0
• MNova Std/Lite
• Chem3D ActiveX Pro 12.0
• ChemBioFinder Pro 12.0
• E-Notebook Pro 12.0
• ChemScript Pro 12.0
• ChemDraw ActiveX/Plugin Pro 12.0

Common Applications Features

• 3D Glasses
• ActiveX Control Boxes
• ActiveX Edit in ChemDraw
• Annotations
• Atoms Numbering
• Audit Trails
• Automatic Form Generation
• Automatic Overlay
• AutoText
• Batch Explorer
• BioArt
• BioDraw
• CAL Programming
• Chem3D HotLink
• ChemDraw & Stoichiometry Calculations
• ChemDraw HotLink
• ChemDraw/Excel
• ChemFinder/Office
• Chemical File Format
• Chemical Searching
• Chemical Warnings
• ChemNMR
• ChemNMR User Proton Shift Database
• ChemProp
• CLogp
• Color Faded Shapes
• Configurability
• Custom Templates & Nicknames
• Database HotLink
• Dihedral Driver
• Document Pages
• Drawing Elements
• Enhanced Graphics
• Expand Generic Structure
• Extensive Data Types
• Floating Character Map
• Floating Periodic Table
• Formal Charges
• Freehand Drawing Tool
• Full Text Search
• GAMESS Interface
• Graphic Display & Image
• Graphical File Formats
• Group Labels
• High Color Templates
• High-color Documents
• Hit List and Query Management
• Hydrogen Bonds
• I/Draw Mode
• Integration
• ISIS-style Data SGroups
• Kekule / Delocalized Display Mode
• LabArt
• List Merge
• Mass & Other Fragmentation Tools
• MDL Molfile
• Microsoft Office & Galactic Spectra
• MM2
• MMFF94
• Model Explorer
• Molecular Modeling & Dynamics
• MOPAC Interface
• MS Office Integration
• Multi-Page Docs
• Multiple Data Views
• Multiple Projects
• Multiprocessor Support
• Name=Struct/Excel
• New Arrows Tool
• Object Specific Settings
• Offline Mode
• Online Menu
• Partial Surfaces
• Pathway Diagrams
• Plasmid Map Tool
• Polymer Draw
• PowerPoint
• Properties HotLink
• Python Scripting
• Relative Stereochemistry
• Retrieval
• Rotation & Integration
• Rotation about Arbitrary Centers
• Schrodinger Jaguar Interface
• SD File Format Support
• Sequence Tool
• Spectrum Viewer
• SQL Server Express 2005
• Standardized Handling of Implict Hydrogens
• Stereo Hardware Support
• Stereochemistry
• Stochastic Conformational Analysis
• Stoichiometry Grid
• Struct=Name
• Structure Browser
• Structure CleanUp
• Structure Drawing
• Structure Perspective Tool
• Subforms
• Tabbed Forms
• Terminal Carbon Labeling
• TLC Plate Tool
• tPSA