Chemistry

  RSS Feed 26 applications totalLast updated: Apr 12th 2024, 09:46 GMT

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Kalzium

Kalzium 24.02.2

An open-source periodic table of the elements on KDE and any Linux operating system

Apr 12th 2024, 09:46 GMT
XDrawChem

XDrawChem 1.9.9

XDrawChem is a chemical drawing program.

Dec 1st 2005, 14:43 GMT
VESTA

VESTA 2.1.3

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

Feb 21st 2010, 03:55 GMT
Open Babel

Open Babel 2.3.2

A cross-platform and Open Source chemistry toolkit and library designed to interconvert between mu...

Jan 8th 2014, 15:26 GMT
Chemtool

Chemtool 1.6.14

This Open Source project provides a X11/GTK-based chemical formula drawing program

Nov 18th 2013, 10:50 GMT
JChemPaint

JChemPaint 2.4.0

JChemPaint is a 2D molecular structure editor.

Oct 30th 2008, 06:17 GMT
Fityk

Fityk 1.2.1

A data fitting program for Linux

Nov 8th 2012, 08:48 GMT
Viewmol

Viewmol 2.4.1

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

Apr 1st 2005, 18:11 GMT
BKchem

BKchem 0.13.0 / 0.14.0 Pre1

BKchem is a chemical drawing program.

Jan 8th 2010, 06:39 GMT
GChemPaint

GChemPaint 0.8.7

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

Feb 8th 2008, 22:54 GMT
Marvin

Marvin 5.9.4

Java tools for drawing, displaying and characterizing chemical structures

May 24th 2012, 09:08 GMT
Gnome Chemistry Utils

Gnome Chemistry Utils 0.14.10

An Open Source 2D chemical editor software for all Linux-based operating systems

Jan 12th 2015, 19:42 GMT
GAMGI

GAMGI 0.17.3

A program to build, view, and analyze atomic structureson the Linux operating system

May 15th 2018, 15:21 GMT

Gitify 5.4.0

Get all your GitHub notifications on your computer's desktop with the help of this small app that sits in the top bar
Gitify

ksnip 1.10.1 / 1.11.0 (75d022d) Pre-release

Take screenshots and add dozens of useful annotations with the help of this comprehensive QT-based, cross-platform, and open-source tool
ksnip

Vivaldi 6.6.3271.61 / 6.7.3329.9 Snapshot

Explore unlimited customization options and a new to go about your daily work on the Internet with the help of Vivaldi, the next-generation web browser for power users
Vivaldi

Conky 1.20.1

An open-source, lightweight, and extremely configurable desktop system monitor for Linux-based operating systems
Conky

Deezer 6.0.110-1

Listen to your favorite artists, songs, and album directly on the Linux desktop with the help of this unofficial Linux port of the Deezer desktop app
Deezer

Nala 0.2.0

Stop "Apt"-ing and give Nala a try, a free, open source and better looking alternative front-end to apt
Nala

GitHub CLI 2.48.0

Improve your workflow with GitHub by bringing it directly to the Terminal with the help of this efficient and lightweight, official command line tool
GitHub CLI

Spotube 3.6.0

Play your favorite songs via Spotify directly on your desktop with the help of this nifty cross-platform and open-source Spotify client
Spotube

Google Chrome 124.0.6367.60 / 125.0.6422.4 Beta

Browse the Internet in a fast, secure, and easy way with Google's popular browser that boasts sublime integration with all other Google products
Google Chrome

Brave 1.65.114 / 1.66.83 Beta

Browse the Internet faster than ever with the help of Brave, the next-gen Chromium-based browser that blocks trackers and protects your online privacy
Brave
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  • Nala
  • GitHub CLI
essentials
The Chemistry Development Kit

The Chemistry Development Kit 1.5.13

An Open Source project that provides Java classes for chemo- and bioinformatics.

Apr 26th 2016, 20:26 GMT
Cain

Cain 1.6

Stochastic Simulations for Chemical Kinetics

Dec 22nd 2010, 05:57 GMT
octopus TDDFT

octopus TDDFT 2.1.0

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

Jun 7th 2007, 22:35 GMT
gOpenMol

gOpenMol 3.0.0

A tool for the visualization and analysis of molecular structures

Oct 10th 2010, 12:10 GMT
KryoMol

KryoMol 0.7.1

A tool for visualization and analysis of several chemistry related files

Apr 8th 2010, 14:44 GMT
VICS-II

VICS-II 0.92.6

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

Aug 11th 2006, 23:35 GMT
QMForge

QMForge 2.1

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

Oct 29th 2007, 14:34 GMT
Periodic Tables Package

Periodic Tables Package 1.7

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

Feb 16th 2008, 16:35 GMT
KMol

KMol 0.3.4

A molecular weight and elemental composition calculator

Feb 17th 2010, 19:50 GMT
Mychem

Mychem 0.9.0

Mychem is aA

Feb 14th 2012, 10:43 GMT
Zeobuilder

Zeobuilder 0.003

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

Apr 12th 2008, 03:53 GMT
ProtoFit

ProtoFit 2.1 rev1

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

Jan 6th 2008, 13:38 GMT
Siam Quantum

Siam Quantum 1.2.8

An basic quantum chemistry software

Mar 26th 2013, 07:13 GMT