Molecular Workbench 1.3
Molecular Workbench (MW) is a free and useful open-source modeling program that was specifically designed for use in education.
|
0.00 
Freeware
0K
Windows XP/Vista 
Molecular Workbench (MW) is a free and useful open-source modeling program that was specifically designed for use in education. Powered by a set of real-time particle simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D and 3D, it is a simulation platform for learning science. Many abstract concepts in physics, chemistry and biology can be dynamically visualized, and virtual experiments that are only limited to your imagination can be designed.
MW provides an easy-to-use authoring system for creating model-driven activities with customized interfaces. Novice users can operate this authoring system just like using a word processor. Macro languages are provided to advanced users for constructing and controlling models in a more flexible way.
The customizability of models through the authoring system allows you to design user interfaces appropriate to your audience, without having to get them involved in the complexity of the modeling engines. Moreover, MW is a special web browser for getting models and activities made by using its unique authoring system. This results in the ease of distribution of your work. You can independently put your work on the Internet in exactly the same way as you deal with the HTML pages, and they can be opened by anyone using MW in exactly the same way a web page is opened using a conventional browser.
In addition, MW offers a built-in assessment system that, together with the authoring system, enables you to design questions and mine data on your own. A database that has already collected thousands of student reports composed of questions and answers and snapshot images taken from simulations is also available for analysis. (See sample reports.)
MW is also the principal software that runs the activities in the more pedagogy-oriented MOLO and MOLIT databases. MW has reached the milestone of 10, downloads worldwide (click here to view a map of global use of MW).
Requirements
tags
authoring system with the questions and same way exactly the the authoring your work the same
Download Molecular Workbench 1.3
Download Molecular Workbench 1.3
Similar software
Molecular Workbench 1.3
Concord Consortium
Molecular Workbench (MW) is a free and useful open-source modeling program that was specifically designed for use in education.
BALLView 1.1.1
Andreas Moll, Oliver Kohlbacher, Andreas Hildebrandt, Hans-Peter Lenhof
BALLView is our standalone molecular modeling and visualization application.
Avogadro 0.0.3
dcurtis3
Avogadro is an advanced molecular editor designed for cross-platform use in computational chemistry, molecular modeling, bioinformatics, materials science, and related areas.
Power*Architect 0.9.1
SQL Power Inc
The Power*Architect is an innovative Java-based data modeling tool geared specifically for Data Warehouse and Data Mart design.
CLC Protein Workbench 2.2
CLC bio A/S
CLC Protein Workbench is a science application tool that will allow you to analyse proteins.
CLC Free Workbench 3.2
CLC bio A/S
CLC Free Workbench creates a software environment enabling users to make basic bioinformatics analyses and smooth data management, combined with nice graphical viewing and output options.
Biodesigner 0.75
Piotr Rotkiewicz
Biodesigner is a molecular modeling and visualization application for personal computers.
Molecular Weight Solver 1.0
Basic Science, LLC
Complementary molecular wieght calculator.
OpenFX 1.5
Stuart Ferguson
OpenFX is an Open-Source 3D modeling, animation and rendering suite created by Dr.
dbSketch 1.0.1
coderCentric
dbSketch the first data modeling tool specifically designed for application developers —not DBAs, analysts, theorists, or posers.
RSS