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Team:TU Darmstadt/Project/Simulation
From 2012.igem.org
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<li><a href="/Team:TU_Darmstadt/Protocols" title="Protocols">Protocols</a></li> | <li><a href="/Team:TU_Darmstadt/Protocols" title="Protocols">Protocols</a></li> | ||
<li><a href="/Team:TU_Darmstadt/Materials" title="Materials">Materials</a></li> | <li><a href="/Team:TU_Darmstadt/Materials" title="Materials">Materials</a></li> | ||
| - | <li><a href="/Team:TU_Darmstadt/ | + | <li><a href="/Team:TU_Darmstadt/Modeling" title="Modeling">Modeling</a></li> |
<li><a href="/Team:TU_Darmstadt/Safety" title="Safety">Safety</a></li> | <li><a href="/Team:TU_Darmstadt/Safety" title="Safety">Safety</a></li> | ||
<li><a href="/Team:TU_Darmstadt/Downloads" title="Downloads">Downloads</a></li></ul></li> | <li><a href="/Team:TU_Darmstadt/Downloads" title="Downloads">Downloads</a></li></ul></li> | ||
Revision as of 10:36, 9 September 2012
Simulation
An other major contribution to our project is the simulation part. This part involves the generation of molecular dynamic data including visualisation, biochemical networks and enzymatic activity determination with additional consideration of solvents.
