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Popular software
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XDrawChem 3 Jun 15
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GChemPaint 2 Jun 15
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PyVib2 2 Jun 15
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Razi 11 May 15
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octopus TDDFT 3 Jun 15
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Kalzium 20 Feb 15
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Viewmol 3 Jun 15
Best Physics & Chemistry Software for Linux
Viewmol 2.4.1
Viewmol is an open source graphical front end for computational chemistry programs. It is able to graphically aid in the generation of molecular structures for computations and to visualize their results.Viewmol has originally been developed by...
Fityk 1.2.1
Fityk project is an open source and general-purpose non-linear curve fitting and data analysis software.Fityk offers everything a decent refinement program should offer but first of all intuitive graphical interface.What is new in this release:added...
XDrawChem 1.9.9
XDrawChem is a two-dimensional molecule drawing program for Unix operating systems. XDrawChem is similar in functionality to other molecule drawing programs such as ChemDraw (TM, CambridgeSoft).It can read and write MDL Molfiles, and read ChemDraw text...
Marvin 5.9.4
The Marvin project offers a collection of Java tools for drawing, displaying and characterizing chemical structures, substructures and reactions.Marvin can be easily installed on your desktop and seamlessly integrated into web pages and third party...
GChemPaint 0.8.7
GChemPaint is a 2D chemical structures editor for the Gnome desktop. GChemPaint should enable embedding some chemistry in files from other programs using...
Siam Quantum 1.2.8
Siam Quantum is an open source command-line software that helps students to better understands electronic structure calculations, supporting both Linux and Windows operating systems.Siam Quantum is able to calculate restricted MP2 energies of molecules...
chemlab is a Python tool that provides theoretical chemistry utilities for humans.Requirements:cursor-pointer" onclick="spovl3hide();"> System requirements for this...
octopus TDDFT 2.1.0
octopus project is a program aimed at the ab initio virtual experimentation on a hopefully ever increasing range of systems types.Electrons are describe quantum-mechanically within the Density-Functional Theory (DFT), in its time-dependent form (TDDFT)...
GAMGI 0.17.3 updated
GAMGI is an open source and completely free software project designed from the ground up to be used for creating and analyzing atomic structures. It features a graphical user interface that is simple, clean, easy-to-use and powerful. Supports a wide-range...
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Popular software
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GChemPaint 2 Jun 15
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VICS-II 2 Jun 15
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ProtoFit 3 Jun 15
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Open Babel 17 Feb 15
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octopus TDDFT 3 Jun 15
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gperiodic 3 Jun 15
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Periodic Tables Package 3 Jun 15