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. The software is part of the ChemOffice software suite from CambridgeSoft, which also includes Chem3D and ChemFinder.ĬhemDraw also includes numerous templates for chemical journals, which can be customized as well as exporting of files to SVG or PDF.Designing molecules on the web - fast, smart and intuitive The software is categorized as a molecule editor that enables users, generally scientists, to create 2D renditions of chemical structures. Through the software, users can simulate nuclear magnetic resonance spectroscopy, otherwise known as NMR spectroscopy simulate mass spectrometry or MS, and convert chemical structure to chemical name, and vice-versa. The software provides support for bitmap images, scalable vector graphics, ChemDoodle documents, MDL Connection Table formats, and a range of other chemical formats. The User Interface has several shortcut keys, supports drag and drop system, provides drawing guides, provides chemical style sheets, and has Advanced System Clipboard functionality. The software is compatible with Windows and Mac OS X machines A free trial version is available which can be used for up to 14 days only. What is ChemDraw?ChemDraw is software from CambridgeSoft that provides the user with various applications for the graphical rendering of chemical structures.

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