Gcse Bitesize Revision Chemistry

FreeCAD is a general purpose Open Source 3D CAD/MCAD/CAx/CAE/PLM modeler, aimed directly at mechanical engineering and product design but also fits in a wider range of uses around engineering, such as architecture or other engineering specialties. It is a feature-based parametric modeler with a... Platforms: Windows

FreeCAD is a general purpose Open Source 3D CAD/MCAD/CAx/CAE/PLM modeler, aimed directly at mechanical engineering and product design but also fits in a wider range of uses around engineering, such as architecture or other engineering specialties. It is a feature-based parametric modeler with a... Platforms: Mac

FreeCAD is a general purpose Open Source 3D CAD/MCAD/CAx/CAE/PLM modeler, aimed directly at mechanical engineering and product design but also fits in a wider range of uses around engineering, such as architecture or other engineering specialties. It is a feature-based parametric modeler with a... Platforms: Linux

FreeCAD is a general purpose Open Source 3D CAD/MCAD/CAx/CAE/PLM modeler, aimed directly at mechanical engineering and product design but also fits in a wider range of uses around engineering, such as architecture or other engineering specialties. It is a feature-based parametric modeler with a... Platforms: Windows

We here present a novel computer algorithm, called AutoClickChem, capable of performing many click-chemistry reactions in silico. In silico modeling of click-chemistry products may prove useful in rational drug design and drug optimization. Platforms: Windows, Mac, Linux

Compiler, Interpreter & Runtime for UNESCO/IFIP's Algol68 revision 1; With: POSIX threads (Parallel& Multicore), plotutils, GSL (GNU scientific library), curses, sound, TCP sockets, RegEx & PostgreSQL; Algol68RS (UK Defense Research Agency) emits C code Platforms: Windows, Mac, BSD, Linux

This is a LaTeX package to realise ball and spoke (ball and stick) models used in Chemistry, Physics or other Material Sciences using PGF/TikZ Platforms: Windows, Mac, BSD, Linux

ccwatcher monitors the progress of computational chemistry calculations during runtime. It has both a GUI and a 'Command Line Interface' to which it parses important output and plots SCF energies. Avogadro plugin capability is planned. Platforms: Windows, Mac, Linux

Collection of scripts converting structure data files into different formats (e.g. CTRL to POSCAR). Platforms: Windows, Mac, Linux

Diffs, patches, and revision control for CSV files, spreadsheets, and databases. Platforms: Windows, Mac, Linux

The goal with dzo is to treat a application database objects the same way the application's source code is treated, with respect to development, revision control, and deployment. Dzo currently works with MySQL, Oracle, and SQL Server (more to come). Platforms: Windows, Mac, Linux

FishLAB is an easy-to-use program for tracking aquarium water chemistry. With FishLab you can monitor pH, hardness, NH4, NO2, NO3, Fe, CO2 (the software converts units where needed). The graph function warns you of bad trends in water quality. Platforms: Windows, Mac, Linux

GDIS is a scientific visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures. It is in development, but is nonetheless quite functional. It has the following features: * Support for many common file formats (CIF, PDB, XTL, XYZ, and many... Platforms: *nix, C/C++, BSD

JBioFramework (JBF) is a set of simulations of three different chemical separations applications (ion exchange chromatography, 1D electrophoresis and 2D electrophoresis) that are frequently used in chemistry, biochemistry and proteomics research. Platforms: Windows, Mac, Linux

Java library for chemistry and crystallography information. Platforms: Windows, Mac, Linux

JPhysChem - a mathematical modeling toolbox designed to provide an abstract layer and a comprehensive graphical front-end for general model building and specific modeling and data processing in the field of mass spectrometry and physical chemistry. Platforms: Windows, Mac, Linux

An electronic Periodic Table of the Elements in German language (but translations may follow) made espiacially for pupils in the first years of learning chemistry. Platforms: Windows, Mac, Linux

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, solid-state materials, biochemistry, or related areas. * Ready-to-use... Platforms: Windows, Mac, *nix, C/C++, BSD

OpenOffice.org extension for creation and editing of chemical structures embedded into OOo documents Platforms: Windows, Mac, Linux

This project (osgi4ami-tecnodiscap) comes from the branch revision-3 of the osgi4ami project as a name standardization process, following osgi4ami-monami project creation. This project becomes the Universidad de Zaragoza (Tecnodiscap) Implementation. Platforms: Windows, Mac, Linux