MoWeS Portable is a portable, open source generator and editor for molecular structures and reactions. It allows drawing molecules and reactions, optimizing geometries, calculating descriptors and properties. It is lightweight, customizable and doesn't require installation.
MoWeS Portable is an open source, portable application for drawing and editing molecular structures and reactions. It provides a range of features for working with chemical data without needing to install anything.
With MoWeS Portable, you can quickly sketch out molecules and reactions using an intuitive drawing interface. It has support for drawing common functional groups, rings, polymers and Markush structures. You can optimize geometries, calculate descriptors and predict properties directly within the app.
As it is portable, MoWeS doesn't modify the Windows registry or place files outside of its own program directory. This makes it easy to take your chemical data with you on a USB stick and use it on any Windows computer.
MoWeS Portable is highly customizable - you can install additional plugins, translations and themes to extend its capabilities. It supports exporting to common chemical file formats for further analysis in other programs.
Overall, MoWeS Portable is a lightweight yet powerful portable application for chemists, researchers and students who need an accessible editor and toolkit for working with chemical structures and reactions on the go, without administrative privileges to install desktop applications.
Here are some alternatives to MoWeS Portable:
Suggest an alternative ❐