Free Downloads: Molecular Model Project

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 visualization of...

Category: Home & Education / Science
Publisher: Plone Foundation, License: Freeware, Price: USD $0.00, File Size: 38.0 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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Tekla Structures Model Reviewer is a tool for easy and effective construction project communication.

Tekla Structures Model Reviewer is a tool for easy and effective construction Project communication. Model Reviewer makes Project communication more effective because you can easily send marked up Tekla models to other Project participants.Tekla Structures Model Reviewer includes excellent Model navigation and mark up functionality.

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Category: Business & Finance / Project Management
Publisher: Tekla Structures, License: Freeware, Price: USD $0.00, File Size: 448.5 KB
Platform: Windows

Freeware
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This project has as objective the analysis of interactions between the protein motifs in molecular docking with the mapping of protein surfaces.

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

SLPSoft Interactive Project Manager Screenshot
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The SLPSoft Interactive Project Manager enables managers to work together from a single model.

The SLPSoft Interactive Project Manager enables managers to work together from a single Model. The Model is being viewed as a Model of the Project. The managers have access to the Model, so do the employees. For instance managers can monitor the Project from their own computers, so do the employees of that Project. The SLPSoft Interactive...

Category: Business & Finance / Project Management
Publisher: SLPSoft, License: Commercial, Price: USD $499.85, File Size: 46.7 MB
Platform: Windows

Freeware
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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

SLPSoft Interactive Project Modeling V2012 Screenshot
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SLPSoft Interactive Project Modeling provides a new way of thinking for project managers to manage their projects. When working in a project, any manager can tell you that communication is very important for that project.

In order for the project to be successful, the employees must communicate together and they must be organized as well. By using SLPSoft Interactive Project Modeling software, it is possible for any manager to manage a project from the model of that project. First, the software enables the mangers to view the overall project as a model, where that model is driven by the communication of people in that project.

Category: Business & Finance / Project Management
Publisher: SLPSoft, License: Commercial, Price: USD $199.75, File Size: 46.6 MB
Platform: Windows, Other

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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

Shareware
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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 incorporates...

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

Freeware
SLSelector Screenshot
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Lifecycle Selector is a absolutely free, very useful and easy to use software engineering tool. Only answer Yes or No for some questions you can to select Software Lifecycle model maximally preferable for the project.

Success of failure of the software projects greatly depends on right chose software development lifecycle Model. Many software developers make the big mistake of using only one software development lifecycle Model (SDLCM) for all software projects. Our tool helps avoid this problem. Lifecycle Selector is a absolutely free, very useful and easy to use software engineering tool....

Category: Business & Finance
Publisher: SoftDevTeam, License: Freeware, Price: USD $0.00, File Size: 341.8 KB
Platform: Windows

SLPSoft Interactive Application Modeling Screenshot
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The SLPSoft Interactive Application Modeling enables managers and employees to produce a quick model of a project without providing a lot of details of the items or the entities that make up that project.

The SLPSoft Interactive Application Modeling enables managers and employees to produce a quick Model of a Project without providing a lot of details of the items or the entities that make up that Project. For instance, while a Project manager is talking to a customer, the customer may ask the manger, can you provide me with a quick Model of the Project...

Category: Business & Finance / Project Management
Publisher: SLPSoft, License: Commercial, Price: USD $99.95, File Size: 46.7 MB
Platform: Windows

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Molecule is a utility MaxScript for 3DS Max 8/9 to create and render molecular models.

Molecule is a utility MaxScript for 3DS Max 8/9 to create and render Molecular models.

(It may work for previous versions but I have not checked it on those.)
It allows you to import either Protein Data Bank Molecule data files. Or MOL data files.

The Molecule package also includes a material editor application with which you can assign specific colors to...

Category: Home & Education / Miscellaneous
Publisher: Curtis W. Tooley, License: Demo, Price: USD $0.00, File Size: 1.2 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

Shareware
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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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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

Freeware
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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

Freeware
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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 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

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GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University.

GAMESS is a General Atomic and Molecular Electronic Structure System written and maintaned by the Gordon research group a Iowa State University.
GAMESS is a program for ab initio Molecular quantum chemistry. Briefly, GAMESS can compute SCF wavefunctions ranging from RHF, ROHF, UHF, GVB, and MCSCF. Correlation corrections to these SCF wavefunctions include Configuration...

Category: Home & Education / Science
Publisher: Iowa State University, License: Freeware, Price: USD $0.00, File Size: 649.0 MB
Platform: Windows

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This module describes and demonstrates some of the elementary thermophysical properties of interest in the study of fluid phases.

This module describes and demonstrates some of the elementary thermophysical properties of interest in the study of fluid phases. Perform a Molecular dynamics simulation of a system of molecules interacting according to the Lennard-Jones Model potential. Properties calculated during the simulation include thermodynamic properties (the internal energy and the pressure), structural...

Category: Home & Education / Miscellaneous
Publisher: Etomica, License: Freeware, Price: USD $0.00, File Size: 670 B
Platform: Windows

Freeware
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3DS Viewer displays 3DS model files, and is a testing project for the 3DS code for the project that used to be Cyberstorm Clone.

3DS Viewer displays 3DS Model files, and is a testing Project for the 3DS code for the Project that used to be Cyberstorm Clone.

Main features:
-Diffuse, ambient and specular light color component management
-Textured objects management
-Transparent surfaces management

Category: Multimedia & Design / Graphics Viewers
Publisher: Olivier Chafik, License: Freeware, Price: USD $0.00, File Size: 0
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

Freeware
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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

Shareware
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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

Shareware
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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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License:  All 1 2 | Free