Linux science and engineering › chemistry software reviews

  • Chemistry Development Kit 20060714
    Chemistry Development Kit classes are Java utitility classes for ChemoInformatics and Computational chemistry, written in Java
  • XDrawChem 1.9.9
    XDrawChem is a two-dimensional molecule drawing program for Unix operating systems
  • JChemPaint 2.3.0
    JChemPaint project is an editor for 2D molecular structures. JChemPaint is intended to be complementary to Jmol, a visualisation a
  • Fityk 0.7.6
    Fityk project is a general-purpose nonlinear curve fitting and data analysis software. Although it is being developed to analyze p
  • Chemtool 1.6.7
    Chemtool is a small program for drawing chemical structures on Linux and Unix systems using the GTK toolkit under X11. Chemtool re
  • BKchem 0.12.0_01
    BKchem is a free chemical drawing program
  • Viewmol 2.4.1
    Viewmol is an open source graphical front end for computational chemistry programs
  • gperiodic 2.0.8
    GPeriodic is a program for looking up data of elements from the periodic table
  • GAMGI 0.12.3
    GAMGI aims to be useful for: 1) the scientific community working in Atomistic Modelling, that needs a graphic interface to build inpu
  • EasyChem 0.5
  • GenChemLab 1.0
    GenChemLab is an OpenGL-based application intended to simulate several common general chemistry exercises
  • Open Source Electronic Lab Notebook 1.1
    OS-ELN is an Electronic Lab Notebook which you can freely download and use. OS-ELN is deliberately simple; fully-fledged commercia
  • Chemsuite 0.0.7
    Chemsuite is a set of programs designed for the processing of chemical information on Linux/X11
  • EGO VIII
    EGO is a program to compute molecular dynamics trajectories
  • Grany-3 2.0.0
    Grany-3 was at the beginning a program designed for our University course at INSA Rennes, France. This program is free software; y
  • Kemistry 0.7
    Kemistry is a collection of chemical applications for the K Desktop Environment (release 3.x). Originally the applications were di
  • frowns 0.9a
    Frowns is a chemoinformatics toolkit geared toward rapid development of chemistry related algorithms
  • SimSoup 0.3
    SimSoup is a graphical Artificial Chemistry simulator for Linux and Windows. The program enables a Chemistry to be defined in term
  • SODIUM 1.5.1
    This program places the required number of sodium ions around a system of electric charges, e.g., the atoms of a biological macromole
  • Kalzium 1.4.2
    Kalzium project is an application which will show you some information about the periodi
  • GChemPaint 0.7.5
  • Gnome Crystal 0.6.7
    Gnome Crystal project is a light model visualizer for crystal structures. Gnome-1 version uses Gtk+, Gnome, libglade, gettext, Ope
  • The Atomic Penguin 6.2.0
    The Atomic Penguin is the award winning periodic table of the elements for Linux
  • Gnome Chemistry Utils 0.7.4
    Gnome Chemistry Utils software provides C++ classes and Gtk+-2 widgets related to chemistry
  • kfile_chemical 0.12
    kfile_chemical is a set of kfile plugins for chemistry documents

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