Chemistry
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Avogadro Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science and related areas. It offers a flexible rendering framework and a powerful plugin architecture.
1,410 weekly downloads -
Insensitive NMR spin dynamics simulation
490 weekly downloads -
Bika Open Source LIS/LIMS Lab workflow and web content management. 1-Stop solution
60 weekly downloads -
XDrawChem XDrawChem is a drawing application designed for drawing and analyzing chemical structures and reactions.
152 weekly downloads -
DWSIM - Open Source Process Simulator DWSIM is an open source, CAPE-OPEN compliant chemical process simulator for Windows, Linux and Mac OS X. Written in Visual Basic .NET, DWSIM features a comprehensive set of unit operations, advanced thermodynamic models, support for reacting systems, petroleum characterization tools and a fully-featured graphical interface.
225 weekly downloads -
NumericalChameleon The NC is a free, open source, platform-independent software to convert units. It converts numbers with a precision of up to 1000 significant figures. It supports more than 3200 units in 82 categories, and it has been localized in 7 languages.
81 weekly downloads -
open enventory Web-based Electronic Laboratory Notebook (ELN) with integrated Chemical Inventory by the group of Prof. Goossen (TU Kaiserslautern, Germany), based on PHP/MySQL. Allows (sub-)structure search, reaction planning, management of spectra and literature.
36 weekly downloads -
FreeLIMS FreeLIMS is a Laboratory Information Management System ( LIMS ). Manage samples; create sample types from methods & parameters; easily generate reports & certificates; fine tune user rights. FreeLIMS is Open Source and Free.
41 weekly downloads -
Periodic Tables Package 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.
19 weekly downloads -
Scaffold Hunter Scaffold Hunter is a JAVA-based software tool for the analysis of structure-related biochemical data. It enables generation of and navigation in a scaffold tree hierarchy annotated with various data.
26 weekly downloads -
Isotopic Pattern Calculator The ISOTOPIC PATTERN CALCULATOR is a small linux tool for mass spectrometry. It calculates the isotopic distribution for a given chemical formula or peptide sequence. GIPS is a GUI Version of the Isotopic Pattern Calculator.
13 weekly downloads -
JOELib/JOELib2 JOELib/JOELib2 is a cheminformatics library which supports SMARTS substructure search, descriptor calculation, processing/filtering pipes, conversion of file formats, 100% pure Java, and interfaces to external programs (e.g. Ghemical) are available.
9 weekly downloads -
Viewmol Viewmol is a graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.
8 weekly downloads -
Chemical Structures 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.
5 weekly downloads -
chemical-mime-data A collection of data files which tries to give support for various chemical MIME types (chemical/*) on Linux/UNIX desktops. Chemical MIME's have been proposed in 1995, though it seems they have never been registered with IANA.
5 weekly downloads -
SLD Calculator A GUI to calculate chemical compound characteristics along with their Neutron and X-Ray Scattering Length Densities. Comes as standalone package for Windows, Linux and MacOS (in the future).
4 weekly downloads -
Mychem Mychem is a chemoinformatics extension for MySQL.
3 weekly downloads -
ChemicalFormulas Add-In for Excel This Excel Add-In enables working with chemical formulas, like contracting them and calculating their molar masses. Dieses Excel Add-In erlaubt das Arbeiten mit chemischen Formeln, wie das Zusammenfassen zu Summenformeln und Berechnen von molaren Massen.
2 weekly downloads -
Numerical Gecko Eclipse Plugin A plugin for the Eclipse IDE implementing NumericalChameleon: a powerful numerical convertor, supporting more than 2300 units in 78 categories (physics, radixes, exchange rates, unicode, etc). Fully integrated in the Eclipse IDE (refactoring, copy/paste)
2 weekly downloads -
ChemLearning ChemLearing is a lightweight, easy to use e-learning platform - for both the student as well as the teacher.
1 weekly downloads -
Chemical Mass Calculator Calculates chemical compounds molar masses
1 weekly downloads -
FlameBitmaps Calculating 2D-Gray-scale bitmaps Calculation of a 3D-rotation-body form a detected area by using different image processing algorithms. Developed for the German Aerospace Center (DLR). Used Projects: Substance (GUI)
1 weekly downloads -
Modama Modama is a new software project for processing and analysing 2d detector data (images) provided by any available detectors, mainly SAX and WAX.
1 weekly downloads -
ePeriodique A simple periodic table of elements viewer using elementary and edje.
1 weekly downloads -
ARGonWin - Automatic Retrosynthesis ARGonWin - Automatic retrosynthesis generator on (X)Windows: COMPUTERASSISTED ORGANIC SYNTHESIS / Chemoinformatics package to propose a chemical synthesis for an organic compound given its structural formula. (C++ XWindows/MSWindows). Based on OpenBabel.
0 weekly downloads
