Kalzium 1.4.8

Kalzium is a periodic table of the elements.

developer: Carsten Niehaus
version: 1.4.8
license: GPL
updated: 2008-05-14
downloads: 13713
XDrawChem 1.9.9

XDrawChem is a chemical drawing program.

developer: Bryan Herger
version: 1.9.9
license: GPL
updated: 2005-12-01
downloads: 7102
Open Babel 2.2.3 / 2.3.0 Beta 2

A cross-platform chemistry program and library designed to convert file formats

developer: Geoff Hutchison
version: 2.2.3 / 2.3.0 Beta 2
license: GPL
updated: 2010-08-03
downloads: 6512
Chemtool 1.6.13

A X11/GTK-based chemical formula drawing program

developer: MKroeker
version: 1.6.13
license: GPL
updated: 2011-12-26
downloads: 5652
JChemPaint 2.4.0

JChemPaint is a 2D molecular structure editor.

developer: Christoph Steinbeck
version: 2.4.0
license: LGPL
updated: 2008-10-30
downloads: 4948
VESTA 2.1.3

A 3D visualization program for structural models and 3D pixel data such as electron/nuclear...

developer: Koichi Momma
version: 2.1.3
license: Free To Use But Rest...
updated: 2010-02-21
downloads: 4609
Fityk 1.1.1

Fityk is a data fitting program.

developer: Marcin Wojdyr
version: 1.1.1
license: GPL
updated: 2011-10-03
downloads: 3449
Viewmol 2.4.1

Viewmol is a molecule builder/editor and visualizer for molecular modeling programs.

developer: Joerg-R. Hill
version: 2.4.1
license: GPL
updated: 2005-04-01
downloads: 3193
BKchem 0.13.0 / 0.14.0 Pre1

BKchem is a chemical drawing program.

developer: beda
version: 0.13.0 / 0.14.0 Pre1
license: GPL
updated: 2010-01-08
downloads: 3046
Chemistry Development Kit 1.5.0

Chemistry Development Kit is a Java classes for chemo- and bioinformatics.

developer: The CDK Project
version: 1.5.0
license: LGPL
updated: 2012-01-03
downloads: 2328
GAMGI 0.15.5

GAMGI is a program to build, view, and analyze atomic strucures.

developer: Carlos
version: 0.15.5
license: GPL
updated: 2011-09-01
downloads: 2188
GChemPaint 0.8.7

GChemPaint is a 2D chemical structures editor for the Gnome desktop.

developer: Jean Brefort
version: 0.8.7
license: GPL
updated: 2008-02-09
downloads: 1995
EasyChem 0.5

EasyChem is a software to draw chemical molecules easily and with high quality.

developer: FX Coudert
version: 0.5
license: GPL
updated: 2005-04-01
downloads: 1845
Cain 1.6

Stochastic Simulations for Chemical Kinetics

developer: Sean Mauch
version: 1.6
license: BSD License
updated: 2010-12-22
downloads: 1717
SimSoup 0.4

SimSoup is a graphical artificial chemistry simulator.

developer: Chris Gordon-Smith
version: 0.4
license: Freely Distributable
updated: 2008-08-11
downloads: 1675
octopus TDDFT 2.1.0

octopus is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing...

developer: Octopus developer team
version: 2.1.0
license: GPL
updated: 2007-06-08
downloads: 1630
KryoMol 0.7.1

A tool for visualization and analysis of several chemistry related files

developer: Dr. Armando Navarro-Vazquez
version: 0.7.1
license: GPL
updated: 2010-04-08
downloads: 1509
Chemsuite 0.0.7

Chemsuite is a set of programs to process chemical information.

developer: Ricardo Stefani
version: 0.0.7
license: GPL
updated: 2005-04-01
downloads: 1508
Grany-3 2.0.2

Grany-3 is the cellular automaton simulator.

developer: Guillaume Cottenceau
version: 2.0.2
license: GPL
updated: 2010-03-19
downloads: 1355

Java tools for drawing, displaying and characterizing chemical structures

developer: ChemAxon Kft.
license: Other
updated: 2011-02-14
downloads: 1269
gElemental 1.2.0

gElemental is a periodic table viewer that provides detailed information on the chemical elements.

developer: Kevin Daughtridge
version: 1.2.0
license: GPL v3
updated: 2007-10-01
downloads: 1217
QMForge 2.1

QMForge project can be used to analyze the results of quantum chemistry (DFT) calculations.

developer: Adam Tenderholt
version: 2.1
license: GPL
updated: 2007-10-29
downloads: 1213
Chemical Structures 2.2.0

Chemical Structures is a software which aims to provide a complete set of 3D molecular structures...

developer: Jerome Pansanel
version: 2.2.0
license: BSD License
updated: 2009-07-13
downloads: 1191
Folding@Gnome 2.0.2

Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding...

developer: Ruud Beukema
version: 2.0.2
license: GPL
updated: 2008-09-23
downloads: 1188
KMol 0.3.4

A molecular weight and elemental composition calculator

developer: Tomislav Gountchev
version: 0.3.4
license: GPL
updated: 2010-02-17
downloads: 1104
GenChemLab 1.0

GenChemLab is a chemistry experiment simulator.

developer: Bryan Herger
version: 1.0
license: GPL
updated: 2005-04-01
downloads: 1103
VICS-II 0.92.6

VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi...

developer: Koichi Momma
version: 0.92.6
license: Free for non-commerc... 2bb
updated: 2006-08-12
downloads: 1096
Bist 0.4.7

Bist stands for bidimensional structures and is a chemical drawing tool.

developer: Valerio Benfante
version: 0.4.7
license: GPL
updated: 2008-04-22
downloads: 1073
The Atomic Penguin 6.2.0

The Atomic Penguin is the award winning periodic table of the elements for Linux.

developer: BlackCat Systems
version: 6.2.0
license: Shareware
updated: 2005-08-30
downloads: 1064
Periodic Tables Package 1.7

Periodic Tables Package is an advanced suite of applications that allow users to use the Periodic...

developer: Nick Burke
version: 1.7
license: GPL
updated: 2008-02-16
downloads: 967
gperiodic 2.0.10

gperiodic is a program for periodic table browsing.

developer: Jonas Frantz
version: 2.0.10
license: GPL
updated: 2007-07-13
downloads: 933
Gnome Crystal 0.6.7

Gnome Crystal is a light model visualizer for crystal structures.

developer: Jean Brefort
version: 0.6.7
license: GPL
updated: 2006-02-08
downloads: 912
chemicalInventory 20070120

chemicalInventory is an intelligent tool for managing chemical inventories.

developer: Dann Vestergaard & Claus Stie Kallesøe
version: 20070120
license: GPL
updated: 2007-02-18
downloads: 875

EGO is a parallel molecular dynamics program.

developer: Helmut
license: GPL
updated: 2005-04-01
downloads: 865
ChemMap 0.01

ChemMap is a molecular chemical viewer using OpenGL and platform independent provided for the...

developer: Jose E. Cuervo
version: 0.01
license: GPL
updated: 2008-03-12
downloads: 854
Mychem 0.7.0

Mychem is aA

developer: Jerome Pansanel
version: 0.7.0
license: GPL
updated: 2009-10-10
downloads: 816
Kemistry 0.7

Kemistry is a collection of chemistry applications for the K Desktop Environment.

developer: Francesco Bresciani
version: 0.7
license: GPL
updated: 2005-04-01
downloads: 785
alphard 0.9

alphard is a materials simulation software designed for studying atomic ordering, especially...

developer: mirek
version: 0.9
license: GPL
updated: 2008-03-06
downloads: 782
EPeriodic 2.0.0

EPeriodic is an electronic periodic table.

developer: Hussachai Puripunpinyo
version: 2.0.0
license: Freeware
updated: 2006-03-14
downloads: 777
Zeobuilder 0.003

Zeobuilder is a user-friendly GUI toolkit for the construction of advanced molecular models.

developer: Toon Verstraelen
version: 0.003
license: GPL v3
updated: 2008-04-12
downloads: 767
kfile_chemical 0.12

kfile_chemical is a set of kfile plugins for chemistry documents.

developer: Egon Willighagen and Daniel Leidert
version: 0.12
license: GPL
updated: 2006-07-11
downloads: 749
Gpiv 0.6.1

Gpiv is a Graphic User Interface program for Particle Image Velocimetry (PIV).

developer: Gerber van der Graaf
version: 0.6.1
license: GPL
updated: 2009-05-19
downloads: 740

MELTING is a program that computes, for a nucleic acid duplex, the enthalpy, the entropy and...

developer: Nicolas Le Novère
license: GPL
updated: 2008-03-16
downloads: 731
Debyer 0.1

Debyer is a software for calculation of diffraction patterns.

developer: Marcin Wojdyr
version: 0.1
license: GPL
updated: 2006-09-27
downloads: 690

TARIS is a software package designed for molecular similarity purposes in the field of Computational...

developer: TARIS Team
version: 0.1
license: GPL
updated: 2008-01-31
downloads: 658
ProtoFit 2.1 rev1

ProtoFit is software for modeling the acid/base behavior of surfaces.

developer: Benjamin Turner
version: 2.1 rev1
license: GPL
updated: 2008-01-06
downloads: 630
SODIUM 1.5.1

SODIUM it arranges ions around biological macromolecules.

developer: Alexander Balaeff
version: 1.5.1
license: Free To Use But Rest...
updated: 2005-04-01
downloads: 625
RDKit 2009.Q1

Cheminformatics and Machine Learning Software

developer: Greg Landrum
version: 2009.Q1
license: BSD License
updated: 2009-04-03
downloads: 602
PyDespike 1.0.0

PyDespike is a graphical cross-platform program for despiking Raman and other spectroscopic...

developer: Adam Tenderholt
version: 1.0.0
license: GPL
updated: 2006-01-12
downloads: 561
ConGENER 1.0

ConGENER is a software package for combinatorial generation and characterization of molecular...

developer: Maciej Haranczyk
version: 1.0
license: GPL
updated: 2008-03-10
downloads: 534
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