Difference between revisions of "Team:KU Leuven/InterLabStudy/Protocol"

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<head>
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<link rel="icon" href="https://static.igem.org/mediawiki/2015/9/9c/Ku_Leuven_Favicon.gif" />
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<body>
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<div class="sidebarright">
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<div id="molText">
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  <p>In numerical </br>
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    simulation </br>
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    a computational </br>
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    molecule describes </br>
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    the space and </br>
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    time relationship </br>
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    of data.</p>
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  <img src="https://static.igem.org/mediawiki/2015/e/eb/KU_Leuven_fossilBackground.png" width="100%">
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  <div class="head">
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    <h2> 1-D continuous model </h2>
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</div>
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</div>
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<div class="subtext">
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<h2>Hybrid model</h2>
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<p>
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Coming Soon
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</p>
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</div>
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<div class="whitespace">
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</div>
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<div class="subtext">
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<h2>Internal model</h2>
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<p>
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Coming Soon
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</p>
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</div>
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<div class="whitespace">
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</div>
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<div class="subtext">
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<a href="https://2015.igem.org/Team:KU_Leuven/Modeling">
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<h2>Back</h2>
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</a>
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</div>
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</div>
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</div>
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</body>
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<script>
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Revision as of 13:10, 8 September 2015

Logo

In numerical
simulation
a computational
molecule describes
the space and
time relationship
of data.

1-D continuous model

Hybrid model

Coming Soon

Internal model

Coming Soon

Back

Contact

Address: Celestijnenlaan 200G room 00.08 - 3001 Heverlee
Telephone n°: +32(0)16 32 73 19