Dovetail is a new qualitative research analysis and collaboration tool designed specifically to analyse free text survey answers. We’re not open source, but we do run on Mac because we’re cloud-based. The Gnome Chemistry Utils provide some programs and a library containing Gtk widgets and some C++ classes related to chemistry. Provide C++ classes and Gtk -2 widgets related to chemistry. Gnome Chemistry Utils software provides C++ classes and Gtk -2 widgets related to chemistry. They are used in both Gnome Crystal and GChemPaint.
Over 10,000,000 page views! Jmol/JSmol is a molecular viewer for 3D chemical structures that runs in four independent modes: an HTML5-only web application utilizing jQuery, a Java applet, a stand-alone Java program (Jmol.jar), and a 'headless' server-side component (JmolData.jar). Jmol can read many file types, including PDB, CIF, SDF, MOL, PyMOL PSE files, and Spartan files, as well as output from Gaussian, GAMESS, MOPAC, VASP, CRYSTAL, CASTEP, QuantumEspresso, VMD, and many other quantum chemistry programs. Files can be transferred directly from several databases, including RCSB, EDS, NCI, PubChem, and MaterialsProject. Multiple files can be loaded and compared.
A rich scripting language and a well-developed web API allow easy customization of the user interface. Features include interactive animation and linear morphing. Jmol interfaces well with JSpecView for spectroscopy, JSME for 2D->3D conversion, POV-Ray for images, and CAD programs for 3D printing (VRML export).
JSmol has both a console and a popup menu. JSmol is integrated fully with JSME and JSpecView. A 'lite' version of JSmol provides minimal functionality (balls and sticks only) for extremely small-bandwith apps.
Released 1/12/2013. ThermV thermal analysis software package aims to provide the most sophisticated automatic analysis of thermal analysis data (TG/DTG, DTA and DSC). It offers new algorithm for concurrent peak deconvolution at different heating rates and provides full kinetic analysis of these data, including isoconversional methods for Ea, determination of reaction model and full kinetic triplet, Avrami coefficients, and dimensionality of crystal growth for reactions in the solid state. The project is currently in alpha stage, where individual modules will be provided for data analysis. The modules for peak deconvolution, peak profile analysis and determination of Ea and lnA will be provided first. Full GUI will be provided in beta stage.