Chemaxon                                             
MarvinSketch and MavinJS
We provide ongoing support for our legacy chemical editors, MarvinSketch for desktop usage and Marvin JS for web integrations.

MarvinSketch
MarvinSketch is an advanced chemical editor for drawing chemical structures, queries, and reactions. It has a rich list of editing features, is chemically aware, and can call Chemaxon's structure-based calculation plugins for structures on the canvas.
Used by over 100,000 scientists, researchers and students worldwide, you can trust Marvin to handle your chemical drawing and editing needs. With Marvin in your hands, you can  draw structures effortlessly and stop  worrying about chemical details.
MarvinSketch
Features:


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Rich Editing

    * Easily accessible chemical drawing functions, a lot of shortcuts
    * Convenient editing in 2D and 3D
    * 2D and 3D cleaning of the structures
    * Pre-defined structure templates and user-defined custom templates
    * Abbreviated groups
    * Chemical name (IUPAC or traditional), CAS Registry Numbers® or InChi / RInChI
       can be pasted onto the canvas and get converted into chemical structures directly.
    * Wide range of file types supported: MRV, CDX, SKC, SDF, RDF (V2000/V3000), RXN,             MOL, MOL2, SMILES, SMARTS, InChI/RInChI, CML, FASTA, and so on
    * Copy and paste between different chemical editors; drag&drop feature
    * Inserting editable chemical structures (as Marvin OLE objects) into MS Office
       documents
    * Advanced query features
    * Handling polymers and biomolecules
    * User-definable customizable styles (fonts, colors, structure representations, and so on)
    * Drawing and formatting shapes, arrows and text boxes
    * Multipage documents and printing support

Chemically Aware
  • Isotopes, charges, radicals, lone pairs, and aliases
  • Error checking (valence error and structure checking)
  • Advanced stereochemical functions
  • Structure-based Calculator Plugins - for calculations of different chemical properties - can be called directly from MarvinSketch
  • Structure query design (R-logic, SMARTS properties, and so on)
  • Manual and automatic mapping for reaction drawing



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Cross-platform Delivery
  • MarvinSketch can run on all major operating systems
  • The .NET package makes it available to integrate MarvinSketch into .NET applications




MarvinJS
ChemAxon’s Marvin JS adds chemical drawing capabilities to web pages. The tool handles small molecules, reactions, Markush structures and query molecules. Building on 20 years of experience in cheminformatics, Marvin JS is a fast, reliable, and chemically intelligent editor that can seamlessly integrate with web-based software solutions by exploiting their public API.

Marvin JS is used by more than 60 software solutions covering search applications, electronic lab notebooks (ELNs), catalogs, research lab and online education tools, registration and inventory systems.


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The novel web-based chemical sketcher is written in JavaScript (JS) programming language and allows quick and convenient drawing of chemical structures. Besides its speed, the application can be seamlessly integrated into third-party web-based applications running on all the major browsers and Operating Systems. The Graphical User Interface and the calculations are flexible, thus you can customize the application for your requirements by defining your templates, making custom buttons, or installing the appropriate web services (2D/3D clean, automap, stereo calculation, and so on).
Marvin JS provides a great solution for drawing and modifying the standard organic chemical and organometallic structures, Markush-structures, reactions, and query molecules targeting different use cases. We non-stop develop features that make the drawing quick and easy for our users. New tools are constantly introduced for complex drawing, so you can create more complex structures without continuously toggling between tools (e.g. drawing tool, smart R-group tool, reaction tool).

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Furthermore, the application offers a simple and clean interface for
visualizing the structural characteristics of the previously drawn or imported molecules.
You can rotate or mirror whole molecules or part of the molecules.
It is also possible to represent them in 3D.
Other Products:
Marvin  know More Chemical Naming  know More
JChem for Office  know More Calculators and Predictors  know More
JChem Engines  know More

Click Here to know more about this software                                                            Contact Us for purchasing a license for the software.