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<!DOCTYPE HTML PUBLIC "-//W3C//DTD HTML 4.01 Transitional//EN"
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<h2>Codes</h2>
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<a href="codes.html">Codes and Computing</a>
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<h3>Watch and Learn: transferable and generalized learning with physical law</h3>
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Using RNN and EDNN to push the boundaries of what can be learned from a single set of observations
<a href="https://github.com/CLEANit/watch_and_learn">https://github.com/CLEANit/watch_and_learn</a>
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<h3>RUGAN = Regressive upscaling generative adversarial network</h3>
<p>RUGAN is a form of generative machine learning that can learn to mimic measurements from experiments or computer simulation. In the same way that generative adversarial neural networks can learn to make synthetic images of cats, RUGAN can make synthetic observations that are numerically accurate. For some implementations see <a href="https://github.com/CLEANit/RUGAN">https://github.com/CLEANit/RUGAN</a>. For details and an interesting use case, see our publication.</p>
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<h3>Extensive deep neural networks</h3>
<p>EDNN are a form of neural network which can learn from small systems and be used at arbitrary scale. Here are some implimentations. For more info, see our <a href="publications/036.html">publication</a>.
<ul>
<li><a href="https://github.com/CLEANit/extensive_deep_neural_networks">Tutorials and example notebooks</a>
<li><a href="https://github.com/CLEANit/ednn_train">Training EDNN with 2d materials</a>
<li><a href="https://github.com/CLEANit/ednn_pytorch">Example in pytorch</a>
</ul>
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<!--- <div class="story">
<h3>ESViz (<a href="http://esviz.org">http://esviz.org</a>)</h3>
<p>ESViz (Electronic structure vision) is a package currently under development which uses deep learning to predict the properties of materials based on extensive training from electronic structure simulations. ESViz makes full use of hardware acceleration (via GPU); it can reproduce DFT calculations at a fraction of the cost.
</div>
---!>
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<h3>Leucippus</h3>
<iframe width="560" height="315" src="https://www.youtube.com/embed/oWQSNoVHg3A" frameborder="0" allowfullscreen></iframe>
<p>Leucippus is a plugin for the popular <a href="http://imagej.nih.gov/ij/">ImageJ</a> project which can extract positional and compositional information from nanoscale microscopy data using computer vision.
</div>
<div class="story">
<h3>HASHKAT (Agent Based Simulation)</h3>
<p><a href="http://hashkat.org" target="away">(hashkat.org)</a>
HASHKAT is a dynamical network simulation tool designed to model the growth of and information propagation within an online social network. It is an agent-based, kinetic Monte Carlo engine capable of simulating online networks such as Facebook, Twitter, LinkedIn, etc.
HASHKAT incorporates all elements of online social networks including multiple user profiles (e.g. standard users, organizations, celebrities, and bots), user messaging, trending topics, and advertising. Agents within the network make decisions (e.g. follow, unfollow, broadcast, and rebroadcast) based on a variety of user defined factors including geography, political affiliation, musical interests, and humour.
HASHKAT allows for simulation of a realistic online social network, enabling users to test hypotheses for growth mechanisms and scenarios for information propagation. As it solves the forward problem, HASHKAT can be used with Big Data analytics tools to test data collection protocols and ensure inverse model validity.
</div>
<div class="story">
<h3>Analysis scritps & codes we write</h3>
<p><a href="https://github.com/itamblyn/KIB" target="KIB">KIB</a>, <a href="https://github.com/itamblyn/DOS" target="DOS">DOS</a>, <a href="https://github.com/itamblyn/GW" target="GW">GW</a>, <a href="https://github.com/itamblyn/MD" target="MD">MD</a></p>
All of the above are hosted on <a href="https://github.com/itamblyn/" target="github/itamblyn">github.org</a>. They are free for use provided you cite us (see the README file for each repo for a paper reference if there is one, otherwise a weblink here is sufficient). To use them, simply type "git clone git://github.com/itamblyn/XXX.git" into your terminal (assuming you're using Linux or OS X), where XXX is the name of the desired repo. In case you're wondering, from Wikipedia: "Git is a distributed revision control and source code management system with an emphasis on speed".
</div>
<div class="story">
<h3>Codes we use</h3>
<p>Here are a list of commercial and FOSS codes which we use in our research.
<p><a href="http://deepchem.io">Deepchem.io</a>, <a href="http://cms.mpi.univie.ac.at/vasp/vasp/vasp.html" target="away">VASP</a>, <a href="http://www.cpmd.org/" target="away">CPMD</a>, <a href="http://www.abinit.org/" target="away">abinit</a>, <a href="http://www.berkeleygw.org/" target="away">BerkeleyGW</a>, <a href="http://www.ks.uiuc.edu/Research/vmd/" target="away">VMD</a>, <a href="http://caffe.berkeleyvision.org/">caffe</a>, <a href="https://colina.chem.ufl.edu/research/polymatic/">Polymatic</a>, <a href="">https://www.tensorflow.org/</a></p>
</div>
<div>
dockerhub, https://travis-ci.org, pytest.org,
</div>
<div class="story">
<h3>Databases</h3>
<p><a href="http://www.optimade.org/">Optimade</a>, <p><a href="https://cmr.fysik.dtu.dk/">CMR</a>,<a href="http://moleculenet.ai">Moleculenet.ai</a>, <a href="http://qsdb.ucllnl.org/" target="away">Quantum Simulation Databank</a>, <a href="http://cccbdb.nist.gov/">NIST QC Databank</a>, <a href="http://cepdb.molecularspace.org/">Harvard Clean Energy Project Database</a>, <a href="https://materialsproject.org/">Materials Project</a>, <a href="http://www.quantum-machine.org/">Quantum Machine Database</p>
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