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Source Insight is a revolutionary project oriented program code editor and code browser, with built-in analysis for C/C++, C#, and Java programs, as well as other languages. Source Insight parses your source code and maintains its own database of symbolic information dynamically while you work, and presents useful contextual information to you automatically. Not only is Source Insight a great program editor, but it also can display reference trees, class inheritance diagrams, and call trees. Source Insight features the quickest navigation of source code and source information of any programming editor. Let Source Insight loose on your project and see what a difference it makes in your productivity.

ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties. Whether through the market-leading ChemDraw desktop app or the new ChemDraw Cloud, ChemOffice Professional helps chemists and biologists keep track of their work, understanding their results more deeply, and correlate biological activity with chemical structures.

QtiPlot is a cross-platform scientific application for data analysis and visualisation. Thanks to its multilingual support, QtiPlot is actively used for teaching in academic institutions all over the world. Numerous research scientists trust QtiPlot for analysing their data and publishing the results of their work. Thousands of registered users from various scientific fields and industries have already chosen QtiPlot to help them in their daily work.

CrystalMaker X is the most-efficient way to visualize crystal and molecular structures. Its interactive design lets you "see the wood for the trees" and build your own visual understanding of complex materials. CrystalMaker transcends traditional crystallography software, letting you create dynamical visualizations with rotatable animations. Energy-modelling tools let you design and relax new structures, predict their vibrational properties, and explore how they interface with other materials.

Fix Blurry and Defocused photos with SmartDeblur. Not all photos are ideal. Images taken with a shaking camera, artificially blurred pictures, wrong autofocus - all of these cause objects on a photo become indistinct and fuzzy. But when you start thinking everything is lost, SmartDeblur saves the day restoring details of blurred and defocused images in one go. Powered by Blind Deconvolution algorithm, the program works extremely efficiently and doesn't require any specific skills.

The best photo studio to make all your pictures even better! Edit photos with mosaic to pixelate photo backgrounds, vignette, overlays, HDR and more.

UkeySoft Video Watermark Remover is special designed to remove the watermark from videos and adjust the blending modes, or replace the watermark with your own logo. You can easily to remove watermark, unwanted subtitles and text overlays from any videos/movies.

UkeySoft Video Watermark Remover is special designed to remove the watermark from videos and adjust the blending modes, or replace the watermark with your own logo. You can easily to remove watermark, unwanted subtitles and text overlays from any videos/movies.

Flaresim is the industry standard flare simulation/design application. Designed by professional engineers, for professional engineers, it models thermal radiation and noise footprints generated by flare systems for offshore platforms, gas plants, refineries and chemical plants, and predicts the temperature of exposed surfaces within range.

ChemOffice Professional is an integrated suite of scientifically intelligent productivity tools that enables researchers to capture, store, retrieve and a share data and information on compounds, reactions, materials and their properties. Whether through the market-leading ChemDraw desktop app or the new ChemDraw Cloud, ChemOffice Professional helps chemists and biologists keep track of their work, understanding their results more deeply, and correlate biological activity with chemical structures.