Kimia di Linux

Chemistry Development Kit 1.5.0 update Chemistry Development Kit is a Java classes for chemo- and bioinformatics. [read more >]

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LGPL  Good (3.1/5) 2,320 Chemistry January 3rd, 14:21 GMT

Chemtool 1.6.13 update A X11/GTK-based chemical formula drawing program [read more >]

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GPL  Fair (2.8/5) 5,607 Chemistry December 26th, 2011 GMT

Gnome Chemistry Utils 0.12.10 update Provide C++ classes and Gtk -2 widgets related to chemistry. [read more >]

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GPL  Fair (2.7/5) 2,136 Chemistry November 14th, 2011 GMT

Fityk 1.1.1 update Fityk is a data fitting program. [read more >]

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GPL  Fair (2.4/5) 3,417 Chemistry October 3rd, 2011 GMT

GAMGI 0.15.5 update GAMGI is a program to build, view, and analyze atomic strucures. [read more >]

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GPL  Poor (1.9/5) 2,177 Chemistry September 1st, 2011 GMT

Razi 0.0.0 NEW Using SQLAlchemy with chemical databases [read more >]

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MIT/X Consortium Lic... NOT RATED 76 Chemistry July 3rd, 2011 GMT

Marvin 5.4.1.0 update Java tools for drawing, displaying and characterizing chemical structures [read more >]

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Other/Proprietary Li... Fair (2.0/5) 1,239 Chemistry February 14th, 2011 GMT

Cain 1.6 update Stochastic Simulations for Chemical Kinetics [read more >]

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BSD License Excellent (5.0/5) 1,690 Chemistry December 22nd, 2010 GMT

gOpenMol 3.0.0 NEW A tool for the visualization and analysis of molecular structures [read more >]

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Freeware NOT RATED 334 Chemistry October 10th, 2010 GMT

Jamberoo 10 build 317 NEW A program for displaying, analyzing, editing, converting, and animating molecular systems. [read more >]

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GPL  NOT RATED 288 Chemistry October 9th, 2010 GMT

ActiveICM 1.1.4 NEW ActiveICM is a plug-in for ICM Browser Pro or ICM Pro [read more >]

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Freeware NOT RATED 177 Chemistry October 9th, 2010 GMT

ICM-Browser 3.7.2a NEW ICM-Browser provides a rich professional molecular graphics environment [read more >]

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Freeware NOT RATED 183 Chemistry October 7th, 2010 GMT

Open Babel 2.2.3 / 2.3.0 Beta 2 update A cross-platform chemistry program and library designed to convert file formats [read more >]

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GPL  Good (3.6/5) 6,461 Chemistry August 3rd, 2010 GMT

KryoMol 0.7.1 update A tool for visualization and analysis of several chemistry related files [read more >]

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GPL  Fair (2.7/5) 1,497 Chemistry April 8th, 2010 GMT

Grany-3 2.0.2 update Grany-3 is the cellular automaton simulator. [read more >]

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GPL  Good (3.8/5) 1,347 Chemistry March 19th, 2010 GMT

VESTA 2.1.3 update A 3D visualization program for structural models and 3D pixel data such as electron/nuclear densities. [read more >]

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Free To Use But Rest... Fair (2.9/5) 4,551 Chemistry February 21st, 2010 GMT

KMol 0.3.4 update A molecular weight and elemental composition calculator [read more >]

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GPL  Good (3.2/5) 1,094 Chemistry February 17th, 2010 GMT

BKchem 0.13.0 / 0.14.0 Pre1 update BKchem is a chemical drawing program. [read more >]

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GPL  Fair (2.0/5) 3,032 Chemistry January 8th, 2010 GMT

Mychem 0.7.0 update Mychem is aA [read more >]

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GPL  Fair (2.5/5) 810 Chemistry October 10th, 2009 GMT

Chemical Structures 2.2.0 update Chemical Structures is a software which aims to provide a complete set of 3D molecular structures in CM... [read more >]

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BSD License Fair (2.5/5) 1,180 Chemistry July 13th, 2009 GMT

Gpiv 0.6.1 update Gpiv is a Graphic User Interface program for Particle Image Velocimetry (PIV). [read more >]

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GPL  Good (3.6/5) 734 Chemistry May 19th, 2009 GMT

RDKit 2009.Q1 update Cheminformatics and Machine Learning Software [read more >]

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BSD License NOT RATED 599 Chemistry April 3rd, 2009 GMT

JChemPaint 2.4.0 update JChemPaint is a 2D molecular structure editor. [read more >]

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LGPL  Very Good (4.2/5) 4,909 Chemistry October 30th, 2008 GMT

molsKetch 0.2.0 (Helium) Alpha update molsKetch is a molecular drawing tool. [read more >]

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GPL  Good (3.1/5) 980 Chemistry September 26th, 2008 GMT

Folding@Gnome 2.0.2 update Folding@Gnome project is an applet is a GUI that keeps track of the background protein folding progress... [read more >]

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GPL  Good (3.5/5) 1,175 Chemistry September 22nd, 2008 GMT

SimSoup 0.4 update SimSoup is a graphical artificial chemistry simulator. [read more >]

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Freely Distributable Fair (2.4/5) 1,672 Chemistry August 11th, 2008 GMT

Kalzium 1.4.8 update Kalzium is a periodic table of the elements. [read more >]

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GPL  Good (3.8/5) 13,457 Chemistry May 14th, 2008 GMT

Bist 0.4.7 update Bist stands for bidimensional structures and is a chemical drawing tool. [read more >]

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GPL  Fair (2.9/5) 1,069 Chemistry April 21st, 2008 GMT

Zeobuilder 0.003 NEW Zeobuilder is a user-friendly GUI toolkit for the construction of advanced molecular models. [read more >]

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GPL v3 Fair (2.5/5) 764 Chemistry April 12th, 2008 GMT

ChemMap 0.01 NEW ChemMap is a molecular chemical viewer using OpenGL and platform independent provided for the study of ... [read more >]

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GPL  Good (3.2/5) 842 Chemistry March 12th, 2008 GMT

ConGENER 1.0 NEW ConGENER is a software package for combinatorial generation and characterization of molecular libraries. [read more >]

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GPL  Fair (2.0/5) 530 Chemistry March 10th, 2008 GMT

alphard 0.9 NEW alphard is a materials simulation software designed for studying atomic ordering, especially in alloys. [read more >]

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GPL  Very Good (4.0/5) 775 Chemistry March 6th, 2008 GMT

Periodic Tables Package 1.7 NEW Periodic Tables Package is an advanced suite of applications that allow users to use the Periodic Table... [read more >]

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GPL  Fair (2.8/5) 958 Chemistry February 16th, 2008 GMT

GChemPaint 0.8.7 update GChemPaint is a 2D chemical structures editor for the Gnome desktop. [read more >]

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GPL  Fair (2.8/5) 1,977 Chemistry February 8th, 2008 GMT

TARIS 0.1 NEW TARIS is a software package designed for molecular similarity purposes in the field of Computational Ch... [read more >]

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GPL  Fair (2.9/5) 656 Chemistry January 31st, 2008 GMT

ProtoFit 2.1 rev1 NEW ProtoFit is software for modeling the acid/base behavior of surfaces. [read more >]

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GPL  Fair (2.7/5) 625 Chemistry January 6th, 2008 GMT

Gecko Hamaker 1.81 NEW Gecko Hamaker is a database application which runs with the help of MySQL, an open source database avai... [read more >]

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GPL  Fair (2.1/5) 967 Chemistry November 26th, 2007 GMT

QMForge 2.1 update QMForge project can be used to analyze the results of quantum chemistry (DFT) calculations. [read more >]

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GPL  Fair (2.5/5) 1,209 Chemistry October 29th, 2007 GMT

gorbital 0.1.1 NEW gorbital is a 3D atomic orbital viewer written using gtkmm. [read more >]

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GPL  Fair (2.8/5) 704 Chemistry October 15th, 2007 GMT

gElemental 1.2.0 update gElemental is a periodic table viewer that provides detailed information on the chemical elements. [read more >]

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GPL v3 Good (3.4/5) 1,209 Chemistry October 1st, 2007 GMT

gperiodic 2.0.10 update gperiodic is a program for periodic table browsing. [read more >]

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GPL  Fair (2.9/5) 927 Chemistry July 13th, 2007 GMT

octopus TDDFT 2.1.0 update octopus is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing rang... [read more >]

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GPL  Good (3.0/5) 1,620 Chemistry June 7th, 2007 GMT

SpectraScan 0006 NEW SpectraScan is a little helper program for those unlucky persons, who don't get their spectrums in... [read more >]

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GPL  Fair (2.4/5) 449 Chemistry May 15th, 2007 GMT

PyVib2 1.1 NEW PyVib2 is a program for analyzing vibrational motion and vibrational spectra, written in pure Python. [read more >]

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GPL  Fair (2.6/5) 524 Chemistry April 17th, 2007 GMT

chemicalInventory 20070120 update chemicalInventory is an intelligent tool for managing chemical inventories. [read more >]

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GPL  Fair (2.3/5) 868 Chemistry February 18th, 2007 GMT

Debyer 0.1 NEW Debyer is a software for calculation of diffraction patterns. [read more >]

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GPL  Good (3.5/5) 684 Chemistry September 27th, 2006 GMT

VICS-II 0.92.6 update VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi and Ruben... [read more >]

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Free for non-commerc... Fair (2.7/5) 1,088 Chemistry August 11th, 2006 GMT

kfile_chemical 0.12 update kfile_chemical is a set of kfile plugins for chemistry documents. [read more >]

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GPL  Fair (2.9/5) 745 Chemistry July 10th, 2006 GMT

EPeriodic 2.0.0 update EPeriodic is an electronic periodic table. [read more >]

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Freeware Good (3.4/5) 774 Chemistry March 14th, 2006 GMT

Gnome Crystal 0.6.7 update Gnome Crystal is a light model visualizer for crystal structures. [read more >]

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GPL  Good (3.2/5) 907 Chemistry February 8th, 2006 GMT

PyDespike 1.0.0 NEW PyDespike is a graphical cross-platform program for despiking Raman and other spectroscopic data. [read more >]

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GPL  Fair (2.8/5) 556 Chemistry January 12th, 2006 GMT

XDrawChem 1.9.9 update XDrawChem is a chemical drawing program. [read more >]

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GPL  Good (3.5/5) 7,078 Chemistry December 1st, 2005 GMT

The Atomic Penguin 6.2.0 NEW The Atomic Penguin is the award winning periodic table of the elements for Linux. [read more >]

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Shareware Good (3.6/5) 1,060 Chemistry August 30th, 2005 GMT

Viewmol 2.4.1 update Viewmol is a molecule builder/editor and visualizer for molecular modeling programs. [read more >]

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GPL  Good (3.3/5) 3,181 Chemistry April 1st, 2005 GMT

EasyChem 0.5 update EasyChem is a software to draw chemical molecules easily and with high quality. [read more >]

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GPL  Very Good (4.1/5) 1,843 Chemistry April 1st, 2005 GMT

GenChemLab 1.0 update GenChemLab is a chemistry experiment simulator. [read more >]

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GPL  Good (3.3/5) 1,100 Chemistry April 1st, 2005 GMT

Chemsuite 0.0.7 update Chemsuite is a set of programs to process chemical information. [read more >]

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GPL  Good (3.1/5) 1,501 Chemistry April 1st, 2005 GMT

EGO VIII update EGO is a parallel molecular dynamics program. [read more >]

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GPL  Good (3.2/5) 863 Chemistry April 1st, 2005 GMT

Kemistry 0.7 update Kemistry is a collection of chemistry applications for the K Desktop Environment. [read more >]

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GPL  Fair (2.9/5) 782 Chemistry April 1st, 2005 GM

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