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MOLPAK (MOLecular PAcKing) is used for predicting crystal structures10 weekly downloads
Open-GMF is an open Ground Water Modeling Framework for hydrogeologists and reservoir engineers. It is an extensible development environment for finite-difference, finite-element, and finite-volume models tailored to specific problems.
A set of computational chemistry modules and programs to perform ab initio calculations of various properties of small molecules. The system will use GRID technology for large computations. The system will use C++ and Qt, running on Win32 and Linux
Snagit’s image and video capture is powerful, but not complex. All-in-One Capture® grabs your entire desktop, a region, a window, or a scrolling window from any webpage or application—-all with a single hotkey or click. Snagit gives you a simple way to edit. Show a complex process, give detailed feedback, or share important information with the people who need it most. Download your free trial now!Advertisement
PGenome, created in C++, contains several tools to analyze genotype frequencies, linkage disequilibrium, association of individual nucleotides and of genotypes and power calculations of minimal allelic and genotypic effects.