- 4,401 downloads
An Open Source advanced molecular visualizer and editor used in chemistry and bioinformatics
- 2,783 downloads
An Open Source 2D chemical editor software for all Linux-based operating systems
- 2,761 downloads
An Open Source project that provides Java classes for chemo- and bioinformatics.
- 7,776 downloads
A cross-platform and Open Source chemistry toolkit and library designed to interconvert between mu...
- 7,005 downloads
This Open Source project provides a X11/GTK-based chemical formula drawing program
- 1,051 downloads
Monitors the progress of computational chemistry calculations
- LibreOffice Extensions
- 356 downloads
Insert chemistry formulas as image from formula.
- 324 downloads
A small suite of elemental chemistry tools written in Python
- 1,099 downloads
Parallel Three-Dimensional Fast Fourier Transforms is a library for computational computing in a w...
- 2,558 downloads
Stochastic Simulations for Chemical Kinetics
- 678 downloads
A program for displaying, analyzing, editing, converting, and animating molecular systems.
- 1,830 downloads
A tool for visualization and analysis of several chemistry related files
- 963 downloads
A tool for computational chemists, molecular dynamicists and other people interested in generating...
- 1,741 downloads
A rich-client platform chemistry and biology workbench.
- Google Chrome
- Sublime Text
- Ubuntu GNOME
- Ubuntu MATE
- Ubuntu Cloud Server
- Doomsday Engine
- 1,869 downloads
SimSoup is a graphical artificial chemistry simulator.
- 1,218 downloads
Bndlst is a PDB file format reader.
- 1,015 downloads
Zeobuilder is a user-friendly GUI toolkit for the construction of advanced molecular models.
- 1,397 downloads
Periodic Tables Package is an advanced suite of applications that allow users to use the Periodic ...
- 916 downloads
TARIS is a software package designed for molecular similarity purposes in the field of Computation...
- 814 downloads
ProtoFit is software for modeling the acid/base behavior of surfaces.
- 1,436 downloads
QMForge project can be used to analyze the results of quantum chemistry (DFT) calculations.
- 861 downloads
RogueScanner is an open-source vulnerability management tool.
- 818 downloads
Debyer is a software for calculation of diffraction patterns.
- 1,467 downloads
VICS-II project is the next generation of VICS, which was originally developed by Fujio Izumi and ...
- 875 downloads
kfile_chemical is a set of kfile plugins for chemistry documents.
- 996 downloads
ABA-X1 is a program that calculates math expressions.
- Linux Distributions
- 1,285 downloads
Vigyaan is a Linux live CD for computational biology and chemistry.
- 1,194 downloads
The Atomic Penguin is the award winning periodic table of the elements for Linux.
- 1,270 downloads
GenChemLab is a chemistry experiment simulator.
- 904 downloads
Kemistry is a collection of chemistry applications for the K Desktop Environment.