For the past two decades, our work has focused on improving the full lifecycle of scientific data—from acquisition at the instrument level to long-term, FAIR (Findable, Accessible, Interoperable, and Reusable) storage in public repositories. Beyond ensuring data preservation, we have aimed to make scientific data directly processable and interpretable within the web browser, enabling seamless knowledge extraction without local software installation.

In this presentation, I will demonstrate a set of web-based tools developed to support this vision, showcasing live examples of interactive data analysis and FAIR data management. These tools include:

• nmrium.org – NMR data visualization and processing in the browser

• demo.scipeaks.com – a platform for storing and processing scientific data

• chemcalc.org – isotopic distribution calculator

• cphunter.cheminfo.org – determination of pollution in chlorinated paraffin mixtures

• polycalc.org – high-precision mass spectral analysis of polymers

• wikipedia.cheminfo.org – a searchable database of chemical structures from Wikipedia

Together, these examples illustrate a sustainable, open, and interoperable approach to scientific data workflows—bridging the gap between raw experimental output and accessible, reusable scientific knowledge.

About the Speaker

Luc Patiny

EPFL - Swiss Federal Technology Institute of Lausanne

Zakodium Sàrl, , Switzerland

With a PhD in organic chemistry, Luc Patiny has always been interested in computer programming and has made significant contributions to the field of cheminformatics and chemical education.  He has authored over 50 peer-reviewed publications and contributed to over 200 open-source projects. He is currently teaching and managing chemical information at EPFL and is the Chief Scientific Officer at Zakodium. His pioneering work in using web technology to provide intuitive and useful tools for chemists has been invaluable in both education and research.