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Ascalaph Graphics
1.7.12 downloadAscalaph Graphics is a handy, easy-to-use program designed to provide a graphical interface of the system. The program includes the window interface and three-dimensional graphics of molecular models. Ascalaph Graphics ...
PyRx
0.8 downloadPyRx is a Virtual Screening software for Computational Drug Discovery that can be used to screen libraries of compounds against potential drug targets. PyRx enables Medicinal Chemists to run Virtual Screening ...
Open3DALIGN
2.28 download... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...
Open3DALIGN x64
2.28 download... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...
Open3DALIGN for Linux
2.28 download... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...
Open3DALIGN for Mac OS X
2.28 download... can be followed in real time on PyMOL's viewport. A typical workflow could be the following: 1. A dataset is imported as SDF file 2. Optionally, for ...
CrystalMaker
11.1.0 download... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...
CrystalMaker for Mac OS X
11.1.0 download... structures in real time, with the mouse. Multiple View "bookmarks" and undo levels encourage exploration and discovery - ideal for teaching and research. With CrystalMaker you can build any ...
VEGA ZZ
3.2.3.28 download... hardware anti-aliasing, material management, 3D backgrounds. Stereo view (shutter or anaglyphic glasses). 10 bit output for each color channel for a smoother view (230 = 1.073.741.824 vs. 224 = 16.777.216 colors). ...
SingleCrystal
5.0.0 download... The two programs can be linked, letting you view a crystal structure in one window, and its ... can be entered, or you can define a view direction as a plane normal or lattice vector. ...
SingleCrystal for Mac OS X
5.0.0 download... The two programs can be linked, letting you view a crystal structure in one window, and its ... can be entered, or you can define a view direction as a plane normal or lattice vector. ...
Microwaves
1.05 download... of the microwaves. You can also watch water molecules rotate and bounce around. Furthermore, you can view the microwave field as a wave, a single ...
RasMol
2.7.5 download... is an important scientific tool for visualisation of molecules created by Roger Sayle in 1992. RasMol is ... by hundreds of thousands of users world-wide to view macromolecules and to prepare publication-quality images. Science is ...
LigandScout
3.12 download... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...
LigandScout for Mac OS X
3.12 download... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...
LigandScout for Linux
3.12 download... with advanced 3D graphics and undo-function · 2D view and hierarchical view directly linked to 3D interface · Fast alignment of molecules in their bio-active conformation to other molecules and 3D pharmacophores from several ligands and/or pharmacophores, ...
MarvinSketch
23.16.0 downloadMarvinSketch allows users to quickly draw molecules through basic functions on the GUI and advanced ... well as support for bond and atom properties, molecule drawing and many more. MarvinSketch has ...
SketchEl
1.60 downloadSketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application. ... required to conveniently edit diagram representations of small molecule structures. Toolbars, templates, mouse gestures, keyboard shortcuts, utility ...