Molecular Workbench: Difference between revisions
(using an external editor) |
(using an external editor) |
||
| Line 1: | Line 1: | ||
== Definition == | == Definition == | ||
{{quotation | The Molecular Workbench (MW) software is a free, open-source modeling and authoring program specifically designed for use in science education. Powered by a set of real-time molecular simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D and 3D, it provides a simulation platform for teaching and learning science through atomic-scale reasoning. Many important concepts in physics, chemistry and biology that are otherwise too abstract to understand can be visualized with dynamical and interactive simulations.}} ( [http://mw.concord.org/modeler/index.html Molecular Workbench] retrieved 19: | {{quotation | The Molecular Workbench (MW) software is a free, open-source modeling and authoring program specifically designed for use in science education. Powered by a set of real-time molecular simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D and 3D, it provides a simulation platform for teaching and learning science through atomic-scale reasoning. Many important concepts in physics, chemistry and biology that are otherwise too abstract to understand can be visualized with dynamical and interactive simulations.}} ( [http://mw.concord.org/modeler/index.html Molecular Workbench] retrieved 19:06, 21 July 2006 (MEST). ) | ||
See also: [[microworld]]s, [[simulation]], [[visualization]], [[authoring environment]]. | See also: [[microworld]]s, [[simulation]], [[visualization]], [[authoring environment]]. | ||
| Line 8: | Line 8: | ||
{{quotation | MW is based on rigorous molecular dynamics calculations. Its simulation capacities and scientific accuracy are endorsed by calibrating simulations that self-prove scores of scientific laws. Scientists and engineers will find it useful in analyzing physical and chemical processes with simple, abstract models. Such models can be used to prove a concept, design a thought experiment, or serve as a prototype computational model before commiting to more concrete but usually time-consuming calculations involving considerable efforts. MW's revolutionary user interface enables users to quickly build a computational model, set up a simulation and immediately see the results while the simulation unfolds directly on the screen. Furthermore, when a simulation is saved, all the parameters, scripts, annotations and records also get saved in a format that can be loaded back in exactly the same original WYSIWYG form. You are absolutely freed from the burden of having to maintain numerous parameter-result sets in a traditional bookkeeping style. | {{quotation | MW is based on rigorous molecular dynamics calculations. Its simulation capacities and scientific accuracy are endorsed by calibrating simulations that self-prove scores of scientific laws. Scientists and engineers will find it useful in analyzing physical and chemical processes with simple, abstract models. Such models can be used to prove a concept, design a thought experiment, or serve as a prototype computational model before commiting to more concrete but usually time-consuming calculations involving considerable efforts. MW's revolutionary user interface enables users to quickly build a computational model, set up a simulation and immediately see the results while the simulation unfolds directly on the screen. Furthermore, when a simulation is saved, all the parameters, scripts, annotations and records also get saved in a format that can be loaded back in exactly the same original WYSIWYG form. You are absolutely freed from the burden of having to maintain numerous parameter-result sets in a traditional bookkeeping style. | ||
}} ( [http://mw.concord.org/modeler/index.html Molecular Workbench] retrieved 19: | }} ( [http://mw.concord.org/modeler/index.html Molecular Workbench] retrieved 19:06, 21 July 2006 (MEST). ) | ||
== System == | == System == | ||
Revision as of 18:06, 21 July 2006
Definition
“The Molecular Workbench (MW) software is a free, open-source modeling and authoring program specifically designed for use in science education. Powered by a set of real-time molecular simulation engines that compute and visualize the motion of particles interacting through force fields, in both 2D and 3D, it provides a simulation platform for teaching and learning science through atomic-scale reasoning. Many important concepts in physics, chemistry and biology that are otherwise too abstract to understand can be visualized with dynamical and interactive simulations.” ( Molecular Workbench retrieved 19:06, 21 July 2006 (MEST). )
See also: microworlds, simulation, visualization, authoring environment.
In addition, this system also can be used as a sketch pad for scientists and engineers:
“MW is based on rigorous molecular dynamics calculations. Its simulation capacities and scientific accuracy are endorsed by calibrating simulations that self-prove scores of scientific laws. Scientists and engineers will find it useful in analyzing physical and chemical processes with simple, abstract models. Such models can be used to prove a concept, design a thought experiment, or serve as a prototype computational model before commiting to more concrete but usually time-consuming calculations involving considerable efforts. MW's revolutionary user interface enables users to quickly build a computational model, set up a simulation and immediately see the results while the simulation unfolds directly on the screen. Furthermore, when a simulation is saved, all the parameters, scripts, annotations and records also get saved in a format that can be loaded back in exactly the same original WYSIWYG form. You are absolutely freed from the burden of having to maintain numerous parameter-result sets in a traditional bookkeeping style.” ( Molecular Workbench retrieved 19:06, 21 July 2006 (MEST). )
System
Molecular Workbench is a special browser for opening model and simulation-based activities
The system runs under Java.
Versions:
- Java Web Start
- Stand-alone
Links
Molecular Workbench homepage (including downlowds)