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<!DOCTYPE html>
<html lang="en">
<head>
<meta charset="UTF-8">
<meta name="viewport" content="width=device-width, initial-scale=1.0">
<title>Pol Benítez Colominas - PhD student</title>
<link rel="stylesheet" href="styles.css">
<link href='https://fonts.googleapis.com/css?family=DM Sans' rel='stylesheet'>
<link rel="stylesheet" href="https://cdnjs.cloudflare.com/ajax/libs/font-awesome/4.7.0/css/font-awesome.min.css">
</head>
<body>
<header>
<h1>Pol Benítez Colominas</h1>
<h3>FI PhD Candidate at UPC</h3>
<nav class="navheader">
<ul>
<li><a href="index.html">About</a></li>
<li><a href="research.html">Research</a></li>
<li><a href="publications.html">Publications</a></li>
<li><a href="software.html">Software</a></li>
<li><a href="cv.html">CV</a></li>
</ul>
</nav>
</header>
<main>
<div class="container">
<h2><center>Software developed</center></h2>
<h3>Materials science</h3>
<nav>
<ul>
<li><b><u><a href="https://github.com/polbeni/materials-modelling" style="color:black; text-decoration:none;">Materials Modelling tools</a></u></b>:
Scripts and utilities for computational materials science modelling.
</li>
<li><b><u><a href="https://github.com/polbeni/GNN-materials" style="color:black; text-decoration:none;">Graph Neural Networks for materials</a></u></b>:
Code to generate graphs from a unit cell of a crystal material and train Graph Neural Networks to predict properties of materials.
</li>
<li><b><u><a href="https://github.com/polbeni/PyMCSP" style="color:black; text-decoration:none;">PyMCSP</a></u></b>: a software for Crystal Structure Prediction and diffraction study.
</li>
</ul>
</nav>
</div>
</main>
<footer>
<p>© 2026 Pol Benítez Colominas. All rights reserved.</p>
<p>Last update: 2026-02-16</p>
</footer>
</body>
</html>