Free Downloads: Molecular Simulations
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
The Molecular Workbench™ (MW) software is a versatile platform for science education.
The Molecular Workbench™ (MW) software is a versatile platform for science education.
Category: Home & Education / Science
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.
Publisher: Concord Consortium, Inc., License: Freeware, Price: USD $0.00, File Size: 86.4 MB
Platform: Windows
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
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
This is an educational program for the field of physics
and chemistry, supported by simulations.
This is an educational program for the field of physics
and chemistry, supported by Simulations.
This program is a type of graphic simulation, which is the most
important element for educational purposes.
The program consists of nine sequences (substance classification,
molecule motion, Diffusion, Brown's motion, temperature and pressure,
ideal gas, real...
Category: Games / Kids
Publisher: EduIQ.com, License: Shareware, Price: USD $9.25, File Size: 561.0 KB
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
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
SimSpark is a generic simulator for various multiagent simulations.
SimSpark is a generic simulator for various multiagent Simulations. It supports developing physical Simulations for AI and robotics research with an open-source application framework.
Simulations are created using Ruby and text-based RSG files. Different agents can participate in one simulation, connecting to SimSpark using UDP or TCP.
Category: Audio / Utilities & Plug-Ins
Publisher: RoboCup Soccer Server 3D Maintenance Group, License: Shareware, Price: USD $0.00, File Size: 4.7 MB
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
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
KUKA.Sim Viewer is a software package which allows you to view Simulations created in KUKA.Sim Layout or KUKA.Sim Pro. Open a window on others' 3D Simulations. KUKA.Sim Viewer makes it possible to view Simulations in 3D and to read notes.
KUKA.Sim Viewer is thus the ideal communication tool between the supplier and the customer. The size of simulation...
Category: Multimedia & Design / Graphics Viewers
Publisher: KUKA, License: Freeware, Price: USD $0.00, File Size: 29.3 MB
Platform: Windows
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.
...
Category: Business & Finance / Applications
Publisher: Anderson Coser Gaudio, License: Freeware, Price: USD $0.00, File Size: 11.3 MB
Platform: Windows
PhET is a collection of physics simulations from University of Colorado.
PhET is a collection of physics Simulations from University of Colorado. The application is simply a recollection of all the Simulations released on the PhET website. It includes the .JAR files that make up each simulation and it also comes with Java built in, so you don't have to download it yourself. Since all the Simulations run on Java, you can simply play them in...
Category: Home & Education / Science
Publisher: University of Colorado, License: Freeware, Price: USD $0.00, File Size: 269.9 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
Live interactive physics Simulations let you explore the Solar System (orbits, seasons, gravity, tides, satellites and comets), play snooker (on a full size table) and experiment with Laws of Motion Simulations (free worksheets provided for pendulum, Newtons cradle, terminal velocity and Galileos balls - as dropped from the Leaning Tower of Pisa) - latest release includes machines...
Category: Home & Education / Miscellaneous
Publisher: MaterialWorlds, License: Shareware, Price: USD $19.95, File Size: 3.8 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
Anylogic is a Simulation software for building web based business games, business Simulations, and strategy Simulations using agent based models, system dynamics models, and discrete event models. You can build highly sophisticated models containing all three modeling paradigms. AnyLogic is based on UML-RT and uses "Hybrid State charts" to achieve this unique capability.
Category: Business & Finance / Business Finance
Publisher: XJ Technologies, License: Shareware, Price: USD $6199.00, File Size: 2.0 GB
Platform: Windows
MyPhysicsLab provides several interactive physics Simulations such as springs and masses, pendulums, molecules. Objects, mass, gravity, spring stiffness can be modified.
These physics Simulations can be used to:
-play around with for fun... try dragging with your mouse, or changing parameter settings
-learn about physics and how to set up a model of...
Category: Multimedia & Design / Multimedia App's
Publisher: Erik Neumann, License: Freeware, Price: USD $0.00, File Size: 191.9 KB
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
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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