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<!DOCTYPE html>
<html lang="en">
<head id="header">
<title> Laboratory of Computational Science and Modelling at IMX-EPFL. Open source code and utilities. </title>
<meta content="Code repositories, documentation and resources for software developed at the Laboratory of Computational Science and Modelling at EPFL" name="description"/>
<meta content="Molecular dynamics, colored-noise thermostats, nuclear quantum effects, path integrals, non-linear dimensionality reduction, machine learning" name="keywords"/>
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<img alt="COSMO Logo" src="images/logo_atoms.png" style="clear:right;"/>
<h1> Code repositories from the Laboratory of Computational Science and Modelling at EPFL </h1>
<p> This page is just an index of the documentation and project websites for
the software repositories developed by the Laboratory of Computational Science
and Modeling (COSMO).
You can visit our <a href="http://cosmo.epfl.ch">homepage</a> to get an idea of the
kind of research we do at COSMO,
and visit our <a href="http://github.com/lab-cosmo">Github organization page</a>
to see all the different open repositories that are available, some of which
do not provide a dedicated website.
</p>
<h2> List of project-specific pages within the lab-cosmo organization </h2>
<div id="project_list"><div class="project"><h3><a href="https://lab-cosmo.github.io/i-pi-dev_archive/" target="_blank">i-pi-dev_archive</a></h3><p>Development version of i-PI</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/gle4md/" target="_blank">gle4md</a></h3><p> Utilities to generate input parameters for Generalized Langevin Equation thermostats</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/sketchmap/" target="_blank">sketchmap</a></h3><p>Suite of programs to perform non-linear dimensionality reduction -- sketch-map in particular</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/lab-cosmo.github.io/" target="_blank">lab-cosmo.github.io</a></h3><p>Webpages for the code repositories of the Laboratory of Computational Science and Modelling @ EPFL</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/librascal/" target="_blank">librascal</a></h3><p>A scalable and versatile library to generate representations for atomic-scale learning</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/chemiscope/" target="_blank">chemiscope</a></h3><p>An interactive structure/property explorer for materials and molecules</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/nice/" target="_blank">nice</a></h3><p>No description available.</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/sparse_accumulation/" target="_blank">sparse_accumulation</a></h3><p>No description available.</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/atomistic-cookbook/" target="_blank">atomistic-cookbook</a></h3><p>A cookbook wtih recipes for atomic-scale modeling of materials and molecules</p></div><div class="project"><h3><a href="https://lab-cosmo.github.io/ShiftML/" target="_blank">ShiftML</a></h3><p>A python package for the prediction of chemical shieldings of organic solids and beyond.</p></div></div>
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