Free Downloads: Molecular 3 D Viewer
MGLTools is a software developed at the Molecular Graphics Laboratory (MGL) of The Scripps Research Institute for visualization and analysis of Molecular structures.
Its three main applications are:
- AutoDockTools is graphical front-end for setting up and running AutoDock - an automated docking software designed to predict how small molecules, such as substrates or...
Category: Home & Education / Science
Publisher: The Scripps Research Institute, License: Freeware, Price: USD $0.00, File Size: 34.4 MB
Platform: Windows
BALLView is a standalone molecular modeling and visualization application.
BALLView is a standalone Molecular modeling and visualization application. Furthermore it is also a framework for developing Molecular visualization functionality. It is available free of charge under the GPL for Linux, Windows and MacOS.
BALLView is a free Molecular modeling and Molecular graphics tool. It provides fast OpenGL-based visualization of...
Category: Home & Education / Science
Publisher: Plone Foundation, License: Freeware, Price: USD $0.00, File Size: 38.0 MB
Platform: Windows
Molecular Genetics is a program that will help students understand better the molecular structure.
Molecular Genetics is a program that will help students understand better the Molecular structure.
The demo of the program 'Molecular Genetics' consists of the introduction, the main menu and two of the six modules of the complete package, namely :
Module 2: The structure of DNA Parts of module 6: RNA translation.
Parts of module 6: RNA...
Category: Home & Education / Science
Publisher: F. Triep Multimedia, License: Shareware, Price: USD $35.00, File Size: 13.6 MB
Platform: Windows
COSMOview is a molecular 3D structure viewer and can open various formats.
COSMOview is a Molecular 3D structure Viewer and can open various formats.
COSMOview features:
- open general formats xyz, sdf, ml2, pdb (only 3D structure)
- open TURBOMOLE coord files
- open COSMOtherm cosmo, energy files
- display wrl (VRML) surface files
- save molecule pictures as png graphics file
- rotate and zoom view
- label...
Category: Multimedia & Design / Graphics Viewers
Publisher: COSMOlogic GmbH & Co. KG, License: Freeware, Price: USD $0.00, File Size: 18.7 MB
Platform: Windows
This project has as objective the analysis of interactions between the protein motifs in Molecular docking with the mapping of protein surfaces.
With this aim in mind the first phase of the project was to develop the MSProt - Viewer. An open-source software able to visualize protein structures in 3D.
The MSProt - Viewer was developed with the...
Category: Home & Education / Science
Publisher: UNIFESP, License: Freeware, Price: USD $0.00, File Size: 4.4 MB
Platform: Windows
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Easily calculate weight of molar mass withChemiasoft Molecular Weight Calculator.
Some features:
-Easy to use Molecular weight calculator
-Calculate Molecular weight or molar mass of any chemical formula
-Insert elements from an embedded periodic table
Category: Home & Education / Miscellaneous
Publisher: Chemiasoft, License: Freeware, Price: USD $0.00, File Size: 2.0 MB
Platform: Windows
The Molecular Descriptor Correlations is a free tool for the analysis of Molecular descriptor correlations calculated on 221,860 molecules.
Main features:
-221,860 molecules from the NCI dataset have been splitted into four datasets (each including about 55,000 molecules) and these datasets have been analyzed in order to propose a global overview about...
Category: Business & Finance / Applications
Publisher: Milano Chemometrics and QSAR Research Group, License: Freeware, Price: USD $0.00, File Size: 2.6 MB
Platform: Windows
Orbital Viewer can display almost any atomic or molecular electron probability function.
Orbital Viewer can display almost any atomic or Molecular electron probability function. For atoms, this plotted function is the hydrogenic solution of Schrodinger's Equation. For molecules, the linear combination of atomic orbitals (LCAO) method is used.
There are three broad categories of what can be displayed: surfaces of constant probability, probability...
Category: Multimedia & Design / Graphics Viewers
Publisher: David Manthey, License: Freeware, Price: USD $0.00, File Size: 586.3 KB
Platform: Windows
HyperChem is a sophisticated Molecular modeling environment that is known for its quality, flexibility, and ease of use. Uniting 3D visualization and animation with quantum chemical calculations, Molecular mechanics, and dynamics, HyperChem puts more Molecular modeling tools at your fingertips than any other Windows program.
HyperChem Release 8.0 incorporates...
Category: Home & Education / Science
Publisher: Hypercube, Inc., License: Shareware, Price: USD $995.00, File Size: 243.8 MB
Platform: Windows
The Aldrich Spectral Viewer is an electronic reference book on CD-ROM that contains thousands of actual spectra from the Aldrich spectral libraries.
This easy-to-use software program is more powerful than a printed book, allowing text and data field searching and the manipulation, printing, and exporting of spectra.
- Displays FT-IR spectra in % Transmittance...
Category: Multimedia & Design / Multimedia App's
Publisher: Sigma-Aldrich Co., License: Demo, Price: USD $0.00, File Size: 29.0 KB
Platform: Windows
Biodesigner is a molecular modeling and visualization program for personal computers.
Biodesigner is a Molecular modeling and visualization program for personal computers.
The program is capable of creating homologous models of proteins, evaluate, and refine the models.
The program provides multiple file format support (PDB, Hyperchem, Alchemy, Insight, Sybyl).
Also features realtime monitoring of various Molecular properties, including...
Category: Multimedia & Design / Multimedia App's
Publisher: Piotr Rotkiewicz, License: Freeware, Price: USD $0.00, File Size: 2.0 MB
Platform: Windows
Moil supports the usual set of tools for Molecular modeling by classical mechanics, including energy calculations, energy minimization, Molecular dynamics, and more.
Moil allows for reasonably straightforward conversion of PDB files to computable datasets (coordinate and energy templates).
Category: Multimedia & Design / Image Editing
Publisher: MOIL11 team, License: Shareware, Price: USD $0.00, File Size: 17.3 MB
Platform: Windows
FormulaWeight is a free scientific software to calculate formula/Molecular weights of chemical substances. The newest atomic weights from IUPAC are used in this software. Perhaps no further information is needed if you know something about chemistry. The following is an example of calculating the Molecular weight of ethanol that is the second most important liquid material, at...
Category: Business & Finance / Calculators
Publisher: Harukazu YOSHINO, License: Freeware, Price: USD $0.00, File Size: 383.3 KB
Platform: Windows
Shareware
In the Age of Molecular Biology look at the most intrigue molecules - Proteins and DNA, if you have a rest. Any person (with binocular sight) can see 3D Stereo image of complex proteins on a full screen, using simple and the cheapest anaglyph technology (color separated). You can use Screen Saver VisProtSSS to look at the Proteins and DNA in stereo for the scientific goals, education...
Category: Desktop Enhancements / Screensavers
Publisher: Protein Systems Ltd., License: Shareware, Price: USD $15.00, File Size: 2.4 MB
Platform: Windows
SketchEl is an interactive chemical molecule sketching tool, and Molecular spreadsheet data entry application. The feature set provided by the Molecular sketcher is largely limited to the minimum features required to conveniently edit diagram representati
Category: Home & Education / Mathematics
Publisher: sketchel.sourceforge.net, License: Freeware, Price: USD $0.00, File Size: 392.0 KB
Platform: Unknown
MoCalc: Molecular Calculation Interface is a graphical user interface for the Molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5. MoCalc helps the user in the preparation of input files, the submission of calculations, the analysis of the results and the visualization of the involved chemical structures. Some properties can also be calculated by MoCalc.
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Category: Business & Finance / Applications
Publisher: Anderson Coser Gaudio, License: Freeware, Price: USD $0.00, File Size: 11.3 MB
Platform: Windows
Ascalaph Graphics is a program for molecular graphics and dynamics, as well as a graphical shell to package of molecular dynamics MDynaMix.
Category: Home & Education / Mathematics
Publisher: biomolecular-modeling.com, License: Freeware, Price: USD $0.00, File Size: 16.1 MB
Platform: Windows, Mac, Vista
RPluto - Graphical Display of Molecular and Crystal Structures.
RPluto - Graphical Display of Molecular and Crystal Structures.
Main features:
- A range of input file formats (CSD FDAT, SHELX and CIF formats)
- Data typed in free-format style (i.e. from file or keyboard), which may be useful for comparing current work with examples from the CSD
- Display of both Molecular and packing diagrams
-...
Category: Home & Education / Science
Publisher: CCDC, License: Freeware, Price: USD $0.00, File Size: 2.5 MB
Platform: Windows
Main features:
-Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized Molecular structures.
-Calculate optimized Molecular structures for molecules not in existing databases. Reduce your reliance on Molecular structure databases.
-Edit protein structures by...
Category: Home & Education / Miscellaneous
Publisher: Millsian INC, License: Shareware, Price: USD $300.00, File Size: 2.0 MB
Platform: Windows
HyperProtein is Hypercube, Inc.
HyperProtein is Hypercube, Inc.'s new product focusing on the computational science associated with protein sequences. The product includes the analysis of one-dimensional protein sequences as well as the analysis of consequent three-dimensional protein structures. In particular, the relationship between sequence and structure is a fundamental facet of the product. Unlike individual...
Category: Multimedia & Design / Multimedia App's
Publisher: Hypercube, Inc., License: Shareware, Price: USD $1495.00, File Size: 43.1 MB
Platform: Windows
The Molecular Workbench™ (MW) software is a versatile platform for science education.
The Molecular Workbench™ (MW) software is a versatile platform for science education.
First, it is an open-ended modeling tool for designing and conducting powerful simulations across science and engineering.
Second, it provides an authoring system for instructional designers to create and publish simulation-based curriculum materials.
...
Category: Home & Education / Science
Publisher: Concord Consortium, Inc., License: Freeware, Price: USD $0.00, File Size: 86.4 MB
Platform: Windows
MIMTool is an interactive tool for drawing Molecular Interaction Maps in MIM notation.
MIMTool is an interactive tool for drawing Molecular Interaction Maps in MIM notation. It contributes a novel semi-automatic orthogonal drawing engine which minimizes bends and crossovers when edges are drawn. As output, it generates SBML, MIMML and pdf files of the drawn maps. MIMTool is written in C and uses the Qt graphical user interface libraries.
Category: Multimedia & Design / Fonts
Publisher: Microsoft, License: Shareware, Price: USD $0.00, File Size: 19.8 MB
Platform: Windows
Shareware
In the age of Molecular Biology and Genetic Engineering you have a chance to see and interactively analyze 3D structure of such complex Biological Macromolecules as Proteins and DNA in 3D STEREO mode on your computer, which you have just now. Using The Stereoscopic Visual Analyzer of Biological Macromolecules (VisProt3DS) you can look at Proteins and DNA (in PDB format) by the simplest...
Category: Home & Education / Science
Publisher: Molecular Systems Ltd., License: Shareware, Price: USD $299.00, File Size: 2.2 MB
Platform: Windows
Gain insight into the potential implications of your molecule's structure by using Discovery Studio Visualization tools to simultaneously view its Molecular data from multiple perspectives.
Main features:
-Simultaneous data views (3D graphics, sequences, charts, graphics, data tables)
-Standard file-format support (3D structures, SMILES, sequences, graphics)
...
Category: Multimedia & Design / Graphics Viewers
Publisher: Accelrys Software Inc., License: Shareware, Price: USD $0.00, File Size: 0
Platform: Windows
calculate molecular weight of any chemical formula, easy to use and accurate, embeded periodic table inside for easy insert elemnts fromperiodic table,for student, chemist, scientist, teachers and analyst.
Category: Home & Education / Science
Publisher: Chemiasoft, License: Freeware, Price: USD $0.00, File Size: 2.0 MB
Platform: Windows
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