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<!DOCTYPE html>
<html lang="en">
<head>
<meta charset="utf-8">
<!-- Always force latest IE rendering engine (even in intranet) & Chrome Frame
Remove this if you use the .htaccess -->
<meta http-equiv="X-UA-Compatible" content="IE=edge,chrome=1">
<script src="https://ajax.googleapis.com/ajax/libs/jquery/2.1.3/jquery.min.js"></script>
<script src="https://code.jquery.com/ui/1.11.2/jquery-ui.js"></script>
<script src="./jsmol/JSmol.min.nojq.js"></script>
<script src="./main.js"></script>
<script src="https://google-code-prettify.googlecode.com/svn/loader/run_prettify.js"></script>
<title>MOF Lab</title>
<meta name="description" content="An educational and research tool to provide an online platform to visualize Metal-Organic Frameworks and calculate their physical properties.">
<meta name="keywords" content="MOF, Pore Size Distribution, Volume, Surface Area, Solven-Accessible, Void Fraction, Calculate, Computational Chemistry, Snurr, Northwestern, Metal, Organic, Framework">
<meta name="author" content="Maxime Usdin">
<link rel="stylesheet" href="./mof.css">
<link rel="stylesheet" href="./CSS/jquery-ui.min.css">
<link href='http://fonts.googleapis.com/css?family=Source+Sans+Pro' rel='stylesheet' type='text/css'>
</head>
<body>
<div data-role="page" id="mainPage">
<div class="pageTitle"><b> <ul class="menu">
<li><a href="./index.html" class="active"><span>Home</span></a></li>
<li><a href="./mofPage.html"><span>MOF Explorer</span></a></li>
<li><a href="./demo.html"><span>Demo Module</span></a></li>
<li><a href="./maker.html"><span>MOF Maker</span></a></li>
<li><a href="./about.html"><span>About</span></a></li>
</ul>MOF Lab - A web module for metal-organic frameworks</b></div>
<br />
<br />
<br />
<div id="siteDescription">
<p>
<!--
Explore the physical properties of Metal Organic Frameworks (MOFs) in <a href="./mofPage.html" class="homePageLink">MOF Explorer</a>, learn about Monte Carlo
simulations in the <a href="./demo.html" class="homePageLink">Demo Module</a>, or combine building blocks to make your own MOF in <a href="./maker.html" class="homePageLink">MOF Maker</a>.
Learn more about how this site works below or at the <a href="./about.html" class="homePageLink">About Page</a>.
-->
MOF Lab is an educational and research tool that provides an online platform to visualize Metal-Organic Frameworks and calculate their physical properties.
</p>
</div>
<br />
<a href="#" id="mofPageLink" class="indexBtn">MOF Explorer</a>
<a href="#" id="mcDemo" class="indexBtn">Demo Module</a>
<a href="#" id="makeMOF" class="indexBtn">MOF Maker</a>
<br />
<br />
<br />
<div id="bar"></div>
<!-- -->
<div id="aboutDescription">
This website and associated files were developed by Maxime Usdin with the help and supervision of Greg Chung and Dr Randall Snurr of the Department of Chemical and Biological Engineering at Northwestern University. <br />
Files are hosted by GitHub <a class="aboutPageLink" href="https://github.com/snurr-group/MOFsite" >here</a>, and protected
under <a class="aboutPageLink" href="./license.txt"> this license</a>. A citable DOI for MOF Lab can be found at DOI: 10.5281/zenodo.3567067. <br /><br />
This site aims to serve as an educational and reasearch tool to provide an online platform to visualize Metal-Organic Frameworks and calculate their physical properties. <br />
All functions run locally using Javascript exclusively. If operation is slow, consider closing all other tabs or restarting the browser. <br /><br />
<p id="mofImageContainer"><img id="mofImage" src="./Images/MOF-5.png" /> </p>
<p>
Each page of this website allows for various aspects of MOFs to be explored: <br /><br />
<ul>
<li>The <a href="./mofPage.html" class="aboutPageLink">MOF Explorer</a> allows you to perform Monte Carlo simulations to calculate the void fraction and surface area of a structure, or determine its pore size distribution using an optimized
algorithm. Details of how calculations are performed may be found on the <a href="./about.html" class="aboutPageLink">About Page</a>. You may also explore your own structures using the file upload on the MOF Explorer page. </li><br /><br />
<li>The <a href="./demo.html" class="aboutPageLink">Demo Module</a> allows you to perform Monte Carlo simulations on a sphere in a box. This simple case provides insight into statistical modelling and can be used to find an optimal number of
probes at which the analytical and the calculated solutions converge. </li><br /><br />
<li>The <a href="./maker.html" class="aboutPageLink">MOF Maker</a> allows you to assemble MOFs from metal and organic building blocks. Opening MOF Explorer allows you
to probe the physical properties of the new structure.</li><br /><br />
</ul>
</p>
</div>
<!-- -->
</div> <!-- end page -->
</body>
</html>