ΟΙ ΣΥΝΕΡΓΑΤΕΣ ΠΟΥ

ΣΥΜΒΑΛΛΟΥΝ ΕΝΕΡΓΑ ΣΤΗΝ ΕΠΙΤΥΧΙΑ


ChemOffice Standard 13.0 Suite

ChemOffice® Standard 13.0 provides scientists with a cost-effective, desktop productivity solution that helps them to efficiently keep track of their work, gain a deeper understanding of their data, and produce scientific reports professionally and efficiently.

ChemOffice Standard includes the latest versions of ChemDraw® Std, Chem3D® Pro, ChemBioFinder™ Std, ChemBioFinder/Office and the ChemDraw and Chem3D ActiveX Pro Plugins & Controls.

See Also

ChemOffice® Pro 13 – Scientifically Intelligent Applications for Chemists and Biologists

ChemBioOffice® Ultra 13 – The scientifically intelligent productivity suite for chemists and biologists

Applications Included

  • ChemBioFinder Std 13.0
    ChemBioFinder Std is a database management system for anyone who works with chemical information and chemical structure databases. Browse, create, search, and update databases with structural, numeric, and text data via user-customizable forms, including structural and sub-structural queries, as well as linking to related data in sub-forms. View and edit structures in a variety of modes, automatically create databases and forms for imported data, export and print.
  • ChemBioFinder for Office 13.0
    ChemBioFinder for Office locates and searches structure files contained in documents on your computer or network drives. Multiple structure file types are recognized, including cdx, mol, sdf, rxn and skc, and search results can be displayed or exported as SDfiles.
  • ChemDraw ActiveX/Plugin Pro 13.0
    This premier ActiveX Control/Plugin allows querying online chemical databases and viewing and publishing online structures. This installer automatically installs the necessary Plugin or ActiveX controls based on the web browser(s).
  • ChemDraw Std 13.0
    ChemDraw is the industry leading chemical drawing program. This standard chemical structure drawing application includes all the tools needed to effectively draw chemical structures and reactions, and includes MS Office Integration, structure clean-up and expand and contract labels.
  • Chem3D Pro 13.0
    This premier application for desktop molecular modeling and protein visualization provides support for state-of-the-art open GL graphics and stereo hardware. Build small molecules using the ChemDraw interface and see the 3D structure appear simultaneously, perform basic Molecular modeling computations such as Dihedral driver MM2 experiments, Molecular Mechanics and Dynamics. Perform ab initio calculations with an interface to GAMESS.

Application Features

ChemDraw Std 13.0

  • Arrows Tool
    Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
  • Chain Tools
    Draw both acyclic and snaking chains.
  • Chemical Warnings
    Mouse-over red box to read error description.
  • Floating Character Map
    Add special characters from any font instantly to any ChemDraw document.
  • Floating Periodic Table
    Element information available at all times with floating periodic table on the desktop.
  • I/Draw Mode
    New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
  • LabArt
    Publication-quality EPS glassware art for use within your ChemDraw documents.
  • MS Office Integration
    (W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
  • Multi-Page Docs
    Create multiple page documents and posters within a single ChemDraw file.
  • Name>Struct/Excel
    (W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
  • Online Menu
    (W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
  • Stereochemistry
    Identifies stereocenters using Cahn-Ingold Prelog rules.
  • Structure CleanUp
    Improves poor drawings.
  • Structure Perspective Tool
    Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.

ChemDraw ActiveX/Plugin Pro 13.0

  • ActiveX Edit in ChemDraw
    Edit your document using your installed version of ChemDraw, rather than your ActiveX, providing greater screen real estate for editing, and also access to the full range of ChemDraw capabilities.
  • Arrows Tool
    Control every aspect of arrows drawn, including arc, length, headstyle, dipole, no-go and more.
  • Chain Tools
    Draw both acyclic and snaking chains.
  • Chemical File Format

Reading & writing of chemical file formats including skc, mol v3000, sdf, spectra & reactions.

  • Chemical Warnings
    Mouse-over red box to read error description.
  • Custom Templates & Nicknames
    Ability to create & edit templates & nicknames.
  • Expand Generic Structure View demo clip of this feature
    Generate multiple structures from an “abbreviated” generic structure.
  • Floating Character Map View demo clip of this feature
    Add special characters from any font instantly to any ChemDraw document.
  • Floating Periodic Table View demo clip of this feature
    Element information available at all times with floating periodic table on the desktop.
  • Freehand Drawing Tool
    Use the mouse or other pointing device to draw freehand shapes using this intuitive drawing tool.
  • I/Draw Mode
    New compatibility mode allows ChemDraw to look and feel like your legacy drawing package.
  • ISIS-style Data SGroups
    Data can be attached to objects.
  • LabArt
    Publication-quality EPS glassware art for use within your ChemDraw documents.
  • Mass & Other Fragmentation Tools View demo clip of this feature
    Three fragmentation tools: Mass, Dissociation & Retrosynthesis.
  • MS Office Integration
    (W) ChemDraw offers full integration via OLE, so you can embed your drawings in any Office document.
  • Multi-Page Docs
    Create multiple page documents and posters within a single ChemDraw file.
  • Name>Struct/Excel
    (W) Generate a ChemDraw structure in MS Excel by typing in systematic chemical names for most substances.
  • Online Menu
    (W) Draw a structure or model and immediately get online vendor information ChemACX.Com with the click of a button.
  • Polymer Draw
    Represent and manipulate polymers in ChemDraw.
  • Properties HotLink
    Chemical names, formulas, molecular weights, and other physical properties added to the document are “live”, and will now update automatically as modifications are made to structural diagrams.
  • Relative Stereochemistry
    Allows specification of relationships between groups of stereocenters smaller than an entire molecule.
  • Stereochemistry
    Identifies stereocenters using Cahn-Ingold Prelog rules.
  • Structure CleanUp
    Improves poor drawings.
  • Structure Perspective Tool
    Adjust the perspective of ChemDraw molecules with simple horizontal/vertical mouse movements.
  • TLC Plate Tool
    Draw thin layer chromatography plates. Drag plate to size and drag spots to required positions. Shape and color spots and set or display Rf values.
  • tPSA
    Topological Polar Surface Area (tPSA) provides a fast approximation of the molecular polar surface area, a useful parameter for prediction of drug transport properties, which has been show to correlate with human intestinal absorption and blood-brain barrier penetration.

Chem3D Pro 13.0

  • ChemProp
    (W) Advanced property parameter including BP, MP and more.
  • Dihedral Driver View demo clip of this feature
    (W) New conformational analysis tool allows the generation of MM2 energy plots.
  • Enhanced Graphics View demo clip of this feature
    (W) Chem3D uses openGL to provide high quality graphics display.
  • Group Labels
    (W) Display group labels in the Chem3D model view.
  • Hydrogen Bonds View demo clip feature
    (W) Automatically display hydrogen bonds in the 3D view!
  • Kekule/Delocalised Display Mode
    (W) Toggle between dashed line and alternating single-double bond representation of delocalised and aromatic bonds.
  • MM2
    (W) Built in support for MM2 to generate realistic 3D structures.
  • Model Explorer View demo clip feature
    (W) Hierarchical tree-control for exploring the structure of large models. Import a PDB file and examine chains, groups, and ligands. This new feature gives fine-grained control.
  • Molecular Modelling & Dynamics
    (W) Workstation quality molecular modelling.
  • Multiprocessor Support
    Enable multiprocessor support in MMFF94 calculations.
  • PowerPoint
    (W) Embed Chem3D models in PowerPoint files. Rotate and zoom Chem3D models while giving a presentation.
  • Spectrum Viewer
    (W) Display spectral calculation results from Jaguar, Gaussian, and GAMESS as a graphical display in a separate window.

ChemBioFinder Std 13.0

  • ActiveX Control Boxes
    (W) Include third party ActiveX controls on your form.
  • Automatic Form Generation
    (W) Automatically build or extend databases by importing structures from collections of structure files, databases, SDFiles, or other sources.
  • ChemBioFinder/Office
    (W) Search on your computer or network for chemical structures in Word, Excel, Powerpoint, ChemDraw, ISIS files and more, and browse, search, refine, or export your hit list to any destination.
  • Chemical Searching
    (W) Search for (sub)structure, similarity, numeric values, text, chemical formula (including element ranges, element exclusions), date. Support for tautomers and alt groups.
  • Hit List and Query Management
    (W) Use a navigation tree to track history of searches between sessions, allow queries to be rerun or reconstituted; merge lists by drag-and-drop in tree. Queries color-coded to relate to ChemBioViz plots.
  • List Merge
    (W) Merge hitlists with any logic: intersect, union, subtract, reverse subtract.
  • Multiple Data Views
    (W) View records one at a time, in a table view or a multiform view.
  • Scripting
    (W) Python scripts can be written to automate the application and can be attached to buttons on the form or to database trigger events. User the enhanced Script Editor to develop and debug — now featuring interactive line-by-line execution — and display output in a new dockable text window. CAL is a simple programming language, accessible to non-programmers allows automation, self-running demos, custom operations; includes debugging features.
  • Standardized Handling of Implict Hydrogens
    Conforms to industry standards.
  • Subforms
    (W) Link relational data to your main table via subforms.
  • Tabbed Forms
    (W) Partition a form into sections using tabbed form pages.