Skip to content

The Library

Your guide to Lovelace’s Square and its chemometric tools.
Daniel and Fermín cautiously enter The Library.
Daniel: So, this is The Library... Looks promising, doesn’t it?

He says it slowly, not quite sure if he believes his own words.
Fermín: Promising? Daniel, that’s exactly what Reviewer 2 says before crushing your soul.
Daniel: Come on, Fermín. It can't be that bad. Just a few broken links.
Fermín: Oh, sure, Daniel. And when they say minor revisions, they only want you to rewrite everything except the page numbers.
Daniel: You're being dramatic.
Fermín: Not more than a coffee in a paper cup at a conference break, going cold.

Look, Daniel. There’s a note here.
Daniel: What does it say?
👋 Dear visitor,
The Library is still a work in progress. You might notice some missing content (or quite a lot, honestly), broken links, or excessive sarcasm and jokes from the developers. Thank you for your patience and curiosity as we continue building and improving!

Best wishes,
—The Lovelace’s Square Team 😊

What’s new & what’s coming

Interactive learning experience

The Library is not just a collection of tutorials: it’s being designed as an interactive learning environment where users can:

  • Engage with tutorials that combine theory, code, and real data examples.
  • Experiment with chemometric workflows directly in the browser without installing software.
  • All free and open access!

Collaborate & shape The Library

The Library is a collaborative effort, and your insights can help shape its development.

  • Share your challenges and learning goals to guide new content
  • Propose datasets or case studies for inclusion
  • Participate in testing new features and provide feedback

Join us and help us build a resource that works for everyone.

The Library Status

The Library platform is currently in active development.
The first wave of content is scheduled for release starting September 2025.

Advanced materials and community features will follow throughout late 2025 and into 2026.

Upcoming Tutorials

Initial tutorials will cover:

  • Practical workflows using the Lovelace’s Square ecosystem
  • Basic data preprocessing (scaling, centering, outlier detection) and core chemometric models (PCA, PLS, and related techniques)

Need help?

Get started quickly with our guides for each core component of the platform: