Sites

Gifcreator (Popularity: )

Create GIFs and PNGs of 2D plots of chemical structures.

ChemicPen (Popularity: )

Windows shareware for structure drawing. Download and ordering information.

Chemtool (Popularity: )

Free software for drawing organic molecules and storing them as an X-Bitmap, LaTeX and XFig ...

Chemical Drawing Programs Review (Popularity: )

Detailed comparison between ISIS/Draw, ChemDraw, ChemWindow, ChemSketch, Chemistry 4-D Draw, WinPLT, MarvinSketch, ChemPen, WinDrawChem, and ...

BKchem (Popularity: )

Free, portable, and open-source structure drawing program. Written in Python.

MOLGEN (Popularity: )

Program for the automatic generation of constitutional isomers and combinatorial libraries, for Unix/Linux and WinNT/95. ...

ChemInnovation Software (Popularity: )

Chemistry 4-D Draw high-quality structures quickly by entering molecular names. It also assigns systematic names, ...

Ymol (Popularity: )

A free molecular visualization and animation program for the X window system. Creates images and ...

JChemPaint (Popularity: )

Free, open-source editor for 2D chemical structures. Written in Java.

ChemCraft (Popularity: )

Windows-based program for visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other ...

Mol2Mol (Popularity: )

Molecule file manipulation and conversion shareware for Windows. Works with about 40 file formats. Screenshots, ...

Biodesigner and iMol (Popularity: )

A molecular viewer for Windows9x systems with sequence editor and protein builder. Free for academic ...

JME (Popularity: )

Java based Molecular Editor which can create SMILES code.

Marvin (Popularity: )

Java applets for the web developer who builds chemical internet/intranet sites. The package contains an ...

JMolDraw (Popularity: )

Drawing applet written in Java for use in database applications in chemistry.

ProteinScope (Popularity: )

ProteinScope is a free program to view and create animations of Protein Data Bank PDB ...

Pymol (Popularity: )

A free and flexible molecular graphics and modelling package which can be also used to ...

Historical Molecular Graphics (Popularity: )

Digitized versions of 16mm movies of molecular structures produced in the early days of interactive ...

gOpenMol (Popularity: )

A free program for the analysis of molecular dynamics trajectories and the display of molecular ...

Viewmol (Popularity: )

An open-source graphical front end for computational chemistry programs such as Gaussian, Gamess, and Mopac. ...