Free Downloads: Molecular Modeling Pro

License:  All 1 2 | Free

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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...

Category: Home & Education / Science
Publisher: Plone Foundation, License: Freeware, Price: USD $0.00, File Size: 38.0 MB
Platform: Windows



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HyperChem is a sophisticated molecular modeling environment that is known for its quality, flexibility, and ease of use.

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...

Category: Home & Education / Science
Publisher: Hypercube, Inc., License: Shareware, Price: USD $995.00, File Size: 243.8 MB
Platform: Windows

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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

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Moil supports the usual set of tools for molecular modeling by classical mechanics, including energy calculations, energy minimization, molecular dynamics, and more.

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

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MoCalc: Molecular Calculation Interface is a graphical user interface for the molecular modeling programs Gamess1, Mopac2, Tinker3, Babel4 and Rasmol5.

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...

Category: Business & Finance / Applications
Publisher: Anderson Coser Gaudio, License: Freeware, Price: USD $0.00, File Size: 11.3 MB
Platform: Windows

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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

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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

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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

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MIFit is a cross-platform interactive graphics application for molecular modeling, fitting, and refinement of protein structures from x-ray crystallography.

MIFit is a cross-platform interactive graphics application for Molecular Modeling, fitting, and refinement of protein structures from x-ray crystallography.
MIFit has the following features:

- Easy to navigate and manipulate multiple structures and maps.
- Improvements in graphics rendering performance.
- Customizable jobs menu for interfacing with...

Category: Multimedia & Design / Multimedia App's
Publisher: Rigaku, License: Shareware, Price: USD $0.00, File Size: 15.1 MB
Platform: Windows

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Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.

Avogadro is an advanced molecule editor and visualizer designed for cross-platform use in computational chemistry, Molecular Modeling, bioinformatics, materials science, and related areas. It offers flexible high quality rendering and a powerful plugin architecture.

Category: Home & Education / Science
Publisher: Avogadro, License: Shareware, Price: USD $0.00, File Size: 9.5 MB
Platform: Windows

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Main features:

-Evaluate molecules for binding sites, reactive sites, and pockets, using our exact charge distribution profiles and optimized molecular structures.

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

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MGLTools is a software developed at the Molecular Graphics Laboratory (MGL) of The Scripps Research Institute for visualization and analysis of molecular structures.

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

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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

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ZMM is a molecular modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.

ZMM is a Molecular Modeling program for theoretical studies of systems of any complexity: small molecules, peptides, proteins, nucleic acids, and ligand-receptor complexes.

ZMM searches optimal structures in the space of generalized coordinates: torsion angles, bond angles, bond lengths, positions free molecules and ions, and orientation of free molecules. Any...

Category: Multimedia & Design / Multimedia App's
Publisher: ZMM Software Inc, License: Shareware, Price: USD $29.00, File Size: 15.0 MB
Platform: Windows

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The Molecular Descriptor Correlations is a free tool for the analysis of molecular descriptor correlations calculated on 221,860 molecules.

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

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ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional molecular structures, sequences, alignments, chemical spreadsheets and biological data.

ICM-Browser-Pro is a high quality visualizer and annotator for three dimensional Molecular structures, sequences, alignments, chemical spreadsheets and biological data. It allows you to read data from multiple file formats, annotate the data, and write multi-slide documents in a single small cross-platform file. ICM Browser Pro is well suited for creating, storing and...

Category: Home & Education / Science
Publisher: Molsof L.L.C, License: Shareware, Price: USD $99.00, File Size: 113.7 MB
Platform: Windows

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TurboCAD Pro is an advanced general purpose CAD product for design, drafting, detailing, and modeling.

TurboCAD Pro is an advanced general purpose CAD product for design, drafting, detailing, and Modeling. TurboCAD Pro includes all the basic drawing and modification tools needed to draw nearly anything you can imagine. TurboCAD Pro's powerful tools for 2D or 3D design include 2D parametric constraints, 3D solid and surface Modeling, robust photorealistic...

Category: Multimedia & Design / Image Editing
Publisher: IMSI/Design, LLC, License: Shareware, Price: USD $1295.00, File Size: 472.8 MB
Platform: Windows

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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.

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

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Bricscad® V12 Pro offers Direct Modeling in native .

Bricscad® V12 Pro offers Direct Modeling in native .dwg - no conversion needed. In Bricscad® V12 Platinum you can add 3D constraints to the model and keep full control on them. Modeling in rendered mode is made easy. You can almost learn it in an hour thanks to the 'Quad' -tool: it reduces clicks to an absolute minimum.

Category: Multimedia & Design / Image Editing
Publisher: Menhirs NV and Vondle NV., License: Shareware, Price: USD $355.00, File Size: 166.8 MB
Platform: Windows

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FormulaWeight is a free scientific software to calculate formula/molecular weights of chemical substances.

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

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SketchEl is an interactive chemical molecule sketching tool, and molecular spreadsheet data entry application.

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

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The "Molecular Conceptor Learning Series" is an innovative, computer-based learning solution that aims to bring together, in a ready-digested format, knowledge of medicinal chemistry, drug design, cheminformatics, structural bioinformatics

The "Molecular Conceptor Learning Series" is an innovative, computer-based learning solution that aims to bring together, in a ready-digested format, knowledge of medicinal chemistry, drug design, cheminformatics, structural bioinformatics and Molecular Modeling, necessary to the skills, techniques and approaches used by a drug discovery team as a whole. It...

Category: Home & Education / Science
Publisher: Synergix Ltd., License: Shareware, Price: USD $900.00, File Size: 38.5 MB
Platform: Windows

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Ascalaph Graphics is a program for molecular graphics and dynamics, as well as a graphical shell to package of molecular dynamics MDynaMix. .

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

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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

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Portfolio Optimizer Pro™ is a Windows® desktop implementation of the Markowitz Efficient Frontier, a sophisticated mathematical modeling tool that will enable you to evaluate your portfolio's diversification, risk, and return quickly a

Portfolio Optimizer Pro™ is a Windows® desktop implementation of the Markowitz Efficient Frontier, a sophisticated mathematical Modeling tool that will enable you to evaluate your portfolio's diversification, risk, and return quickly and accurately. Using Portfolio Optimizer Pro™ you can in many cases realize a substantially more favorable outcome in...

Category: Software Development / Misc. Programming
Publisher: Bottom Line Gurus, License: Shareware, Price: USD $0.00, File Size: 20.5 MB
Platform: Windows

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License:  All 1 2 | Free