Simulate chemical processes using advanced thermodynamic models
DWSIM is an open source, CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS systems. Written in VB.NET and C#, DWSIM features a comprehensive set of unit operations, advanced thermodynamic models, support for reacting systems, petroleum characterization tools and a fully-featured graphical interface.
.Net based tools for AnIML formatted data files
software for DFA method
DIANNA (Diffraction Analysis of Nanopowders) is a free software developed to simulate atomic models of structures from an ensemble of nanoparticles and to calculate their whole X-ray powder diffraction patterns and the radial distribution function. The main objects of investigation are the particles whose coherent scattering domains do not exceed several nm. DIANNA is based on the ab initio method using the Debye scattering equation. This method makes it possible to obtain information on the atomic structure, shape and size of nanoparticles. It can be applied also to non-periodic materials or coherently ordered structures. Required "Microsoft .NET Framework 4": www.microsoft.com/en-US/download/details.aspx?id=17851 (Web Installer, 1 Mb) www.microsoft.com/en-us/download/details.aspx?id=17718 (Standalone Installer, 48 Mb)
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.
Flex LIMS provides a flexible alternative to manage and track experiments, samples, results, files, and related data for any laboratory screening effort. Its strong API allows for rapid creation of new GUI using choice of programming language and DBMS.
The Molecular Object Library, MOL is a c#-based object-oriented component for chemoinformatics and molecular modeling.
MSQuant is a tool for quantitative proteomics/mass spectrometry and processes spectra and LC runs to find quantitative information about proteins and peptides. Though automated it also allows manual inspection and change.
A .Net program for drawing 2D chemical structures like those found in most chemistry textbooks. In way much like the project JChemPaint here on sourceforge.
OPEN GENERAL SCIENTIFIC INTERFACES homepage : http://www.opengsi.org
The Periodic Tables Package is an advanced suite of applications for both Windows and Linux that allow chemists and students alike to use the Periodic Table on their computers.
Laboratory Information Management/Reporting System