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ChemDoodle 9.1.0
Chemical drawing and document toolsChemDoodle is a chemical drawing application for creating molecular structures and assembling chemistry documents with shapes and images. It reads and writes ChemDraw CDX and CDXML, MDL MOL and SDF, and CML files, alongside its own ICL format. Built-in widgets handle tasks such as database access and SMILES generation or interpretation, and their output can be dragged into a document.
ChemDoodle 9.1.0 details
| Author: | iChemLabs, LLC. |
| License: | Trialware |
| Price: | $140.00 |
| Released: | Apr 28, 2019 |
| File size: | 94.50 MB |
| Downloads: | 303 |
| Keywords: | molecular visualization, chemistry diagram tool, molecule structure editor, draw, iChemLabs LLC, chemical drawing software, chemdraw file editor, chemical structure, molecule, chemical molecule, smiles generator, chemical structure drawing, draw molecule, x64 architecture, chemical, ChemDoodle, Windows 10 compatible |
| Author URL: | http://www.ichemlabs.com/ |
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ChemDoodle for Windows 10 - Full description
ChemDoodle is a chemical drawing application for creating and editing molecular structures and other chemistry-related content. It is suited to chemists, students, educators and researchers who need to prepare chemical diagrams or exchange them with people using other chemistry software. Alongside structure drawings, its document workspace can include shapes, images and other objects, making it useful for assembling complete chemical illustrations rather than only isolated molecules.
The application reads and writes a range of chemical document formats. Support for ChemDraw CDX and CDXML lets users open or produce files for collaborators and journal workflows that use those formats. ChemDoodle also works with MDL MOL and SDF files, as well as Chemical Markup Language (CML). These options help move structures between applications and retain a usable chemical representation; ChemDoodle's own ICL format and CDS document settings format are available for its native documents and settings.
ChemDoodle includes small built-in tools called widgets for specific chemistry tasks. They can connect with databases, generate or interpret SMILES strings, and simulate multiplets. Results from widgets can be dragged into a document, where they can be combined with structures and other content. This workflow brings data lookup, string-based structure handling and document preparation into the same application, without requiring every task to be performed in a separate file.
Typical uses include drawing molecules for teaching materials, preparing figures for research or publication, opening structures supplied by colleagues, and converting documents for use in other chemical applications. The choice of formats is particularly helpful when a recipient cannot open ChemDoodle's native ICL documents: a ChemDraw file or a supported MDL format can serve as an exchange copy. Documents can also contain mutually inclusive objects such as images and shapes, with properties retained across supported file operations.
ChemDoodle is trialware from iChemLabs, LLC. The Windows edition is identified for 64-bit Windows 10; the supplied system information does not establish Windows 11 support. Its download size is about 96 MB. Users should check that a target file format preserves the document elements needed for their workflow, especially when sharing complex pages with other applications.