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ChemBioOffice Ultra 14 Suite已发布

时间:2014/5/28 13:48:02 点击:

  核心提示:ChemBioOffice Ultra 14 Suite已发布!ChemBioOffice Ultra 14.0 provides biologists and chemists with an up...

ChemBioOffice Ultra 14 Suite已发布!

ChemBioOffice® Ultra 14.0 provides biologists and chemists with an up-to-date suite of scientifically intelligent applications for increased personal productivity and enhanced decision-making.

For more information on all of the applications that are included with ChemBioOffice Ultra 14.0, please click on the Applications tab below

Highlights in Version 14.0

The following are highlights of the features in ChemBioOffice Ultra 14.0. For a full list of ChemBioOffice features, please click on the Features tab below.

ChemBioDraw® - Scientifically Intelligent Drawing Tools


Search SciFinder direct from ChemBioDraw Ultra with no time-consuming cutting and pasting
Cut and paste CDXML and molfile text to and from the clipboard to allow exchange of data with other applications that can read these formats.
Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA,protecting groups and linkers
Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping
Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes
Calculators for pKa, LogP and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds

ChemBio3D® - Molecular Graphics and Computational Methods

Use ChemBio3D to set up Autodock runs to dock flexible ligands into receptors of known 3D shape and compare the goodness of fit
Set up CONFLEX® runs to quickly explore conformational space and identify minimum energy conformations for small and large molecules

ChemBioFinder™ - Database Management and Search

A chemically and biologically intelligent database manager and search engine
Cluster analysis helps scientists discover similarities within sets of compounds and properties.

ChemBioOffice Ultra 14 Suite对系统及硬件的要求

ChemBioOffice for Windows

Following are the system requirements for the latest version of ChemBioOffice

OS(操作系统)
    Windows 7 Professional and Ultimate (32 bit)
    Windows 7 Professional and Ultimate (64 bit)
    Windows 8.1 (32 bit)
    Windows 8.1 (64 bit)

Plugin/Control
ChemDraw plugin/ActiveX control supports:

    Microsoft Internet Explorer 9.0 (32 and 64 bit)
    Microsoft Internet Explorer 10.x (32 and 64 bit)
    Microsoft Internet Explorer 11.x (32 and 64 bit)
    Firefox 27 or higher
    Chrome 32 or higher

RAM
    32 bit OS: 1 GB
    64 bit OS: 2 GB

Microsoft Office
    Microsoft Office 2010
    Microsoft Office 2013

Screen
   Resolution: 1024 x 768 or higher

Other
   .Net Framework 4.0

Important Notes:
    .Net Framework 3.5 is part of the installer and should not be uninstalled
    .Net Framework 3.5 and 4.0 can operate successfully side-by-side

ChemBioOffice Ultra 14 Suite的特性

(W) - Feature available on Win only

ChemBioDraw Ultra
ActiveX Edit in ChemDraw
Arrows Tool View demo clips of this feature
BioDraw View demo clips of this feature
Biopolymer Toolbar
Chain Tools View demo clips of this feature
Chem3D HotLink View demo clips of this feature
Chemical File Format View demo clips of this feature
Chemical Warnings View demo clips of this feature
ChemNMR Solvent Selection
ChemNMR User Proton Shift Database
ChemProp View demo clips of this feature
CLogP View demo clips of this feature
Custom Templates & Nicknames View demo clips of this feature
Database HotLink View demo clips of this feature
Expand Generic Structure View demo clips of this feature
Floating Character Map View demo clips of this feature
Floating Periodic Table View demo clips of this feature
Freehand Drawing Tool
Gel Electrophoresis Plate Tool
High Color Documents and Templates View demo clips of this feature
I/Draw Mode View demo clips of this feature
ISIS-style Data SGroups
LabArt View demo clips of this feature
LogP
LogS
Mass & Other Fragmentation Tools View demo clips of this feature
MS Office Integration
Multi-Page Docs View demo clips of this feature
Name=Struct
Online Menu
Paste Sequences
pKa
Plasmid Map Tool View demo clips of this feature
Polymer Draw View demo clips of this feature
Properties HotLink View demo clips of this feature
Relative Stereochemistry View demo clips of this feature
Rotation about Arbitrary Centers View demo clips of this feature
Save to Dropbox
Sequence Tool View demo clips of this feature
Stereochemistry View demo clips of this feature
Stoichiometry Grid View demo clips of this feature
Structure CleanUp
Structure Perspective Tool
TLC Plate Tool View demo clips of this feature
tPSA

ChemBio3D Ultra
3D Glasses View demo clips of this feature
Automatic Overlay View demo clips of this feature
ChemDraw HotLink View demo clips of this feature
ChemProp View demo clips of this feature
CLogP
Dihedral Driver View demo clips of this feature
Enhanced Graphics View demo clips of this feature
Formal Charges
GAMESS Interface View demo clips of this feature
Group Labels
Hydrogen Bonds View demo clips of this feature
Kekule / Delocalized Display Mode
LogP
LogS
MM2 View demo clips of this feature
MMFF94 View demo clips of this feature
Model Explorer View demo clips of this feature
Molecular Modeling & Dynamics
MOPAC Interface View demo clips of this feature
Partial Surfaces View demo clips of this feature
pKa
PowerPoint View demo clips of this feature
Save to Dropbox
Spectrum Viewer
Stochastic Conformational Analysis
Structure Browser

ChemBioFinder Ultra
3D Query/Finder
ActiveX Control Boxes View demo clips of this feature
Automatic Form Generation
ChemBioFinder/Office
ChemBioViz View demo clips of this feature
Chemical Searching View demo clips of this feature
Clustering Analysis
Compound Profiles View demo clips of this feature
Hit List and Query Management View demo clips of this feature
List Merge View demo clips of this feature
Multiple Data Views View demo clips of this feature
Plotting
Plotting: Statistical Analysis and Customization
Plotting: Subform Plots
Property Generation View demo clips of this feature
Python Scripting
Scripting View demo clips of this feature
Standardized Handling of Implict Hydrogens
Subforms
Tabbed Forms

ChemDraw/Excel Pro
ChemDraw/Excel View demo clips of this feature
Name>Struct/Excel View demo clips of this feature

BioDraw Ultra
Arrows Tool View demo clips of this feature
Chain Tools View demo clips of this feature
Chemical Warnings View demo clips of this feature
Expand Generic Structure View demo clips of this feature
Floating Character Map View demo clips of this feature
Floating Periodic Table View demo clips of this feature
Freehand Drawing Tool
High Color Templates View demo clips of this feature
Mass & Other Fragmentation Tools View demo clips of this feature
MS Office Integration
Plasmid Map Tool View demo clips of this feature
Polymer Draw View demo clips of this feature
Properties HotLink View demo clips of this feature
Relative Stereochemistry View demo clips of this feature
Sequence Tool View demo clips of this feature
Stereochemistry View demo clips of this feature
Structure CleanUp
Structure Perspective Tool
TLC Plate Tool View demo clips of this feature
ChemNMR Pro
ChemNMR View demo clips of this feature
ChemNMR User Proton Shift Database
Struct=Name Pro
Name>Struct View demo clips of this feature
Struct>Name View demo clips of this feature
ChemScript Pro
ChemScript Pro View demo clips of this feature
MestRe Nova Std/Lite
1D NMR Processing View demo clips of this feature
Gaussian Interface
Gaussian Interface

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