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BKchem 0.12.0_01 (by beda)
BKchem is a free chemical drawing program

Fityk 0.7.6 (by Marcin Wojdyr)
Fityk project is a general-purpose nonlinear curve fitting and data analysis software.

Although it is being developed to analyze p

JChemPaint 2.3.0 (by Christoph Steinbeck)
JChemPaint project is an editor for 2D molecular structures.

JChemPaint is intended to be complementary to Jmol, a visualisation a

EasyChem 0.5 (by FX Coudert)

Chemistry Development Kit 20060714 (by The CDK Project)
Chemistry Development Kit classes are Java utitility classes for ChemoInformatics and Computational chemistry, written in Java

SimSoup 0.3 (by Chris Gordon-Smith)
SimSoup is a graphical Artificial Chemistry simulator for Linux and Windows.

The program enables a Chemistry to be defined in term

Grany-3 2.0.0 (by Guillaume Cottenceau)
Grany-3 was at the beginning a program designed for our University course at INSA Rennes, France.

This program is free software; y

GAMGI 0.12.3 (by Carlos)
GAMGI aims to be useful for: 1) the scientific community working in Atomistic Modelling, that needs a graphic interface to build inpu

GChemPaint 0.7.5 (by Jean Br?fort)

Chemsuite 0.0.7 (by Ricardo Stefani)
Chemsuite is a set of programs designed for the processing of chemical information on Linux/X11

GenChemLab 1.0 (by Bryan Herger)
GenChemLab is an OpenGL-based application intended to simulate several common general chemistry exercises

gperiodic 2.0.8 (by Jonas Frantz)
GPeriodic is a program for looking up data of elements from the periodic table

EGO VIII (by Helmut)
EGO is a program to compute molecular dynamics trajectories

Gnome Chemistry Utils 0.7.4 (by Jean Br?fort)
Gnome Chemistry Utils software provides C++ classes and Gtk+-2 widgets related to chemistry

VICS-II 0.92.6 (by Koichi Momma)
VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi and Ruben A

kfile_chemical 0.12 (by Egon Willighagen and Daniel Leidert)
kfile_chemical is a set of kfile plugins for chemistry documents

Gnome Crystal 0.6.7 (by Jean Br?fort)
Gnome Crystal project is a light model visualizer for crystal structures.

Gnome-1 version uses Gtk+, Gnome, libglade, gettext, Ope

chemicalInventory 20060411 (by Dann Vestergaard & Claus Stie Kalles?e)
Chemicalinventory is a web application that manage the chemical stock in a laboratory-, production- or other facilities, where chemic

KMol 0.3.3 (by Tomislav Gountchev)
KMol calculates the elemental compositon and molecular weight of compounds from their chemical formula

Kemistry 0.7 (by Francesco Bresciani)
Kemistry is a collection of chemical applications for the K Desktop Environment (release 3.x).

Originally the applications were di

PyMOlyze 1.5.2 (by Adam Tenderholt)
PyMOlyze project can analyze the results of quantum chemistry (DFT) calculations

KryoMol 0.6.3 (by Dr. Armando Navarro-Vazquez)
KryoMol project is a KDE based program for visualization and analysis of several chemistry related files

octopus TDDFT 2.0.1 (by Octopus developer team)
octopus project is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing range of systems types.

The Atomic Penguin 6.2.0 (by BlackCat Systems)
The Atomic Penguin is the award winning periodic table of the elements for Linux

EPeriodic 2.0.0 (by Hussachai Puripunpinyo)
EPeriodic project is an electronic periodic table

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