Marvin JS has been designed for easy integration with web-based applications. Read more about Marvin JS features in the User Guide Easy to integrate and customizable – An exciting new interface You can rotate or mirror, whole or partial molecules as well as, represent your “creation” in 3D using the most appropriate display mode. Furthermore, the application offers a simple and clean interface for visualizing structural characteristics of previously drawn or imported molecules. New tools are introduced for complex drawing, so you are able to create more complex structures without continuously toggling between tools (e.g.: drawing tool, smart R-group tool, reaction tool). Marvin JS provides a great solution for drawing and modifying standard organic chemical and organometallic structures, reactions, electron transfer mechanisms, Markush-structures, and query molecules targeting different use cases. Marvin JS was created not only to meet requests of chemistry professionals, but to deliver solutions at the highest standard. 2D/3D clean, automap, stereo calculation).

The Graphical User Interface and calculations are flexible: you can customize the application for your requirements, and extend its functionalities by installing the appropriate web services (e.g. It's seamlessly integrated into third-party web-based applications, and runs smoothly on all major browsers. Marvin JS provides quick and convenient ways to draw and modify standard and advanced chemical structures.

Designing molecules on the web - fast, smart and intuitive

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