- Biodesigner and iMol
- Highlights the molecular viewer for Windows9X and Mac X systems that features sequence editor and protein builders.
- Brabosphere
- Presents an open-source program used for the 3D visualization of molecular systems and their properties.
- ChemCraft
- Provides the visualization of molecular structures, vibrational modes, molecular orbitals, energy gradient and other properties.
- CueMol
- Shows download links to the Windows programs that highlights molecular structure visualization and rendering features.
- DTMM
- Shows screenshots, manuals, and download links to the desktop molecular modeler.
- Facio
- Provides visualization functions for biomolecules and results from GAMESS QM calculations.
- gOpenMol
- Reports on the features of the programs used for the analysis and display of molecular dynamics trajectories, molecular orbital, electron densities and electrostatic potentials.
- Grasp
- Presents software used for the visualization and analysis of the surfaces of molecules and their electrostatic properties.
- Historical Molecular Graphics
- Explores the digitized versions of molecular structure movies produced on the early days of interactive molecular graphics.
- JIMP - The Interactive Molecule Program
- Highlights the publication quality images and presents the Fenske-Hall SCF calculations performance of the program used for viewing and manipulating 3D structures of molecules and orbitals.
- Jmol
- Presents the Java-written, open-sourced molecular viewer used as a standalone application and web browser applet.
- Labquip
- Shows the highlights of the plastic molecular models used for developing polypeptides and DNA molecules.
- Molcular Model Kits
- Used as tools for research and educational purpose on science. Presents galleries, ordering information, and model catalogs.
- MOLDEN
- Features Z-matrix editor, electron density visualization, and molecule animations used for the processing of molecular and electronic structure.
- MOLMOL
- Shows features of the program used for displaying, analyzing, and manipulating of three-dimensional structure on biological macromolecules.
- Molymod Molecular Models
- Proffers models used for chemistry, biochemistry, molecular biology (DNA double helix), semiconductors and crystal lattice structure applications.
- Nanotube Modeler
- Generates visualization of the xyz-coordinates on nanotubes, nanocones, nanosheets, and fullerenes.
- OpenRasMol
- Provides open-source versions of the program used for molecular graphic visualization applications.
- OpenScience
- Compiles links to editors and viewers of molecular structures.
- PovChem
- Shows highlights of the chemical visualization and illustration program that reads PDB files used for producing high-resolution ray-traced images.
- Protein Explorer
- Presents the web-based viewer for 3D structures of proteins, DNA and RNA. Also provides other relevant software packages.
- ProteinScope
- Used to create and view Protein Data Bank (PDB) files.
- PyMOL
- Offers a graphics and modeling package used for molecular structuring and animated sequence generation.
- RasMol
- Software used for molecular visualization of protein, DNA, and macromolecule structures available for Windows, Macintosh, and UNIX systems.
- Santorini and Patmos
- Provides XYZ and PDB file viewing and 3-dimentional creation for Windows PC systems.
- SweetMollyGrace
- Presents freeware software collections that generate images of molecules from PDB and XYZ files.
- Swiss-PdbViewer
- Highlights features of the program including energy minimization and homology modeling systems.
- UCSF Chimera
- Shows highlights of the program that is modeled after UCSF Midas and MidasPlus.
- Viewmol
- Offers computational chemistry programs including Gaussian, Gamess, and Mopac.
- VMD
- Provides visualization and analysis of biological systems including proteins, nucleic acids, and lipid bilayer assemblies.
- Ymol
- Explores the program that provides molecular visualization and animation processes.
|