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Open3DALIGN x64
Open3DALIGN x64 2.28   
... 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 ...
Freeware
tags: x64 molecular alignment, x64 molecular dynamics, x64 dataset compound, x64 molecule, x64 alignment, x64 compund

PyRx
PyRx 0.8   
PyRx 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 ...
Freeware
tags: drug target analyzer, molecule viewer, drug discovery process, analyze, analysis, analyzer

VEGA ZZ
VEGA ZZ 3.2.3.28   
... 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). ...
Freeware
tags: molecular model, solvent cluster, atom model, molecule, atom, chemistry

MarvinSketch screenshot
MarvinSketch 23.16.0   
MarvinSketch 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 ...
Freeware
tags: chemistry editor, draw reaction, molecule display, molecule, chemistry, sketch

LigandScout
LigandScout 3.12   
... 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, ...
Trialware
tags: Pharmacophore Modeling, 3D chemical model, Pharmacophore export, Pharmacophore, chemical model, molecule

RasMol
RasMol 2.7.5   
... 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 ...
Open Source
tags: molecular graphics viewer, molecular modelling, protein molecule, molecule, chemistry, chemical

SingleCrystal
SingleCrystal 5.0.0   
... 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. ...
Demo | $449.00
tags: Chemistry Diffraction, Chemistry Analysis, Molecule Simulation, Diffraction, Electron, Neutron

Microwaves
Microwaves 1.05   
... 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 ...
Freeware
tags: simulate microwave effect, microwave effect simulation, analyze microwave, microwave, molecule, simulator

PyMOL
PyMOL 3.0.3   
... file, ensuring that every object position, atom color, molecule representation, molecular state, frame, and movie can be viewed by colleagues exactly as intended. Using ... nearly 20 different ways. Spheres provides a CPK-like view, surface and mesh provide more volumetric views, lines ...
Shareware | $99.00
tags: molecular visualization, molecular model, 3D molecular structure, molecular, visualization, structure

Ascalaph Graphics
Ascalaph Graphics 1.7.12   
Ascalaph 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 ...
Open Source
tags: visualize model, molecular model, molecular view, molecular, visualize, graphic

SketchEl
SketchEl 1.60   
SketchEl 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 ...
Open Source
tags: chemical structure, cheminformatics application, edit chemical structure, editor, edit, chemical

CrystalMaker
CrystalMaker 11.1.0   
... 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 ...
Demo | $499.00
tags: handle crystal design, import molecule design, scientific project reader, reader, import, molecule
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