APBS is a software package for the numerical solution of the Poisson-Boltzmann equation, a popular continuum model for describing electrostatic interactions between molecular solutes over a wide range of length scales. <http://www.poissonboltzmann.org/>. Please register at http://goo.gl/LGVU5j before downloading!
PySCeS is the Python Simulator of Cellular Systems
PySCeS is the Python Simulator of Cellular Systems. For a network of coupled reactions it does a stoichiometric matrix analysis, calculates the time course and steady state, and does a complete control analysis.
Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran.
An editor for small organic molecules, written in C using gtk+. It can read and write SMILES and cml and can save to dia's file format. It is suitable for creating chemical molecule diagrams for lower level chemistry/ochem lab reports.
A simple periodic table of elements viewer using elementary and edje.
The Chemical Structures Project is a set of 3D structures of molecules in CML format. Each file contains also some physical properties, which can be access using a web browser or a CML file reader.
Simple colored and interactive Periodic Table of Elements
ElemenTable is an interactive periodic table of elements application using WinForms. It gives important information, e.g. atomic mass or electronegativity, on all current chemical elements from Hydrogen  to Oganesson . All elements are ordered in a colorful periodic table layout which can be changed in color to show either the element groups, the element states or the element types.
Alc-O-Meter calculates your alcohol level in your blood
This program calculates your alcohol level in your blood. After drinking alcohol your body will change. The Alc-O-Meter displays the diverse effects on your body. Required values are your body weight and your gender to calculate the exact per mile. Further features are: • Muliple different drinks with different percentage of alcohol • Exact values and no estimated approximations At the beginning of the program you can type it in and you can select the drinks you drunk. By choosing the drinks the program differs between different kinds of alcoholic drinks. The percentage of the drinks are denoted on the right side. Click on "Calculate" and the exact value appears in the label under the button. Besides, the program displays the different effects on your body on the left side and sometimes a big icon.
Workbench for visualizing biological networks (regulatory, interaction, and metabolic). Can be used as a front-end for BNDB datawarehouses, but also as stand-alone tool.
Source code for the Chemical Informatics and Cyberinfrastructure Collaboratory project.
Cocoa/Objective-C chemical analysis and computation program; includes gas laws, solutions/solubility, stoichiometry, periodic tables, et alii.
MacBarley is a Macintosh application that allows a home brewer to formulate beer recipes and calculate bitterness, gravity, alcohol, color etc. It is written in Cocoa (Objective C) and is compatible with Mac OS 10.5 or later.
Provides high performance computing power and state of the art tools
MoSGrid focuses on the configuration and provision of Grid services for molecular simulations and annotation of the results with metadata and their provision for data mining and knowledge generation. It is based on Liferay technology togethe with gUSE.
Quantum Chemistry packets calculation analiser. Gaussian, Molpro, Molcas, etc. Sample of creating MDI programs with Visual Studio.
An STM control program designed to be compatible with any hardware and/or operating system.
3D Virtual Screening Viewer
This project is an interactive viewer for 3D virtual screening data.
Cca-forum unifies the Common Component Architecture tools and tutorial. It includes the CCA specifications, the Ccaffeine framework for HPC, and related tools. These support multilanguage scientific and parallel computing.