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Tag: machine learning

AI & Material Science – 25-26 September 2025 (Ljubljana, Slovenia)

We are pleased to invite you to submit an abstract to the AI for Materials track, taking place in Ljubljana from September 25 to 26, 2025. The event is co-organized by the “European Materials Informatics Network” and the “Data-driven Applications towards the Engineering of functional Materials: an Open Network”, under the auspices of the European Cooperation in Science and Technology funding organisation.

Our event aims to bring together scientists, innovators, start-ups, and industry leaders to explore the state of the art and latest breakthroughs in artificial intelligence for materials discovery. Discussions will focus on identifying current limitations, overcoming bottlenecks, and fostering an open, synergic ecosystem for AI-driven materials research in Europe – where academia, large enterprises, start-ups, and scale-ups thrive together.

The EUMINE COST Action CA22143 and DAEMON COST Action CA22154 act as a co-organizer of the event. COST (European Cooperation in Science and Technology) is a funding agency for research and innovation networks. Our Actions help connect research initiatives across Europe and enable scientists to grow their ideas by sharing them with their peers. This boosts their research, career and innovation.


📝 Important dates

  • 15. 7. 2025 – Paper/abstract submission deadline
  • 21. 7. 2025 – Notification of acceptance
  • 25. 7. 2025 – Camera-ready version and Author registration deadline

👉 Submission link


Conference Topics:

  • Materials discovery: automated computational and experimental workflows
  • Materials modeling: fast and accurate simulations
  • Retrosynthesis discovery: LLMs and agentic-AI
  • Process-Structure-Property relationship discovery
  • Materials informatics: from material discovery to market

Submission Guidelines
Abstracts must be submitted using the Springer LNCS template. Both LaTeX and Word versions are available.
Abstracts will be included in the conference proceedings
Length: 1–2 pages (including references), formatted in LNCS style.
All submissions should include: Title, Authors, Affiliations, Keywords, Main text, and References.
Title: Concise and informative.
Authors and Affiliations: Full names and institutional affiliations.
Keywords: 3–5 relevant terms (e.g., deep learning, materials discovery)

Main Text:

  • Intro/Motivation: Brief context on the materials challenge.
  • Method: Brief description of the AI technique(s) adopted.
  • Results: Key findings or objectives, ideall with one figureConclusion/Future Work: Final remarks or outlook.

Program Chairs

  • Francesco Mercuri (CNR Bologna)
  • Kevin Rossi (TU Delft)

For more information visit the conference website

Driving Materials Innovation with Cutting-Edge Digital Platforms, Tools, and Algorithms – 19-20 June 2025 (Athens, Greece)

This training school aims to equip scientists with the skills to utilize software tools (Isalos Analytics Platform, Asclepios KNIME nodes) and platforms (Enalos Cloud Platform, Eos Cloud Platform) for integrating design of experiments, machine learning, and multiscale simulations in the development of advanced materials and drug discovery.

🔍 Key Scientific Topics

  • Design of Experiments for Materials R&D
  • Machine Learning Applications in Materials and Drug Discovery
  • Multiscale Simulations: Atomistic to Continuum
  • Digital Platforms for Data Analytics and Modeling:
    • Isalos Analytics Platform
    • Asclepios KNIME Nodes
    • Enalos Cloud Platform
    • Eos Cloud Platform

📝 Registration & Abstract Submission

Application

Financial Support

The EuMINe COST Action is pleased to offer reimbursement for up to 14 participants, covering travel expenses and daily allowances. Participants will be selected based on:

  • Gender and age balance
  • Geographic inclusivity, with preference for Inclusiveness Target Countries (ITCs) and Near Neighbour Countries (NNCs)
  • Interest in the school by submitting a motivation letter

📅 Important Dates

  • Notification of Acceptance: 10 June 2025

📅 Preliminary Programme

Day 1 – 19 June 2025

10:00 – 10:30
Registration & Networking

10:30 – 11:15
Accelerating Materials Informatics using Isalos Analytics Platform
[https://isalos.novamechanics.com/]
Speaker: Andreas Tsoumanis

11:15 – 11:30
Coffee Break

11:30 – 13:30
Hands-on Session on Isalos Analytics Platform – Part I
Speakers: Antreas Afantitis, Dimitra Danai Varsou, Dimitrios Mintis, Andreas Tsoumanis

13:30 – 14:30
Break

14:30 – 15:15
Multiscale Hierarchical Modeling Frameworks for Complex Chemical Systems & Computational Methods for Penetrant Sorption and Diffusion
Speaker: Niki Vergadou

15:15 – 15:30
Coffee Break

15:30 – 16:15
Enhancing Drug Discovery with Asclepios KNIME Nodes
Speaker: Kostantinos Papavasileiou

16:15 – 16:30
Coffee Break

16:30 – 17:30
EosCloud: A Platform for Sustainable and Safe Chemical Innovation
Speaker: Anastasios Papadiamantis


Day 2 – 20 June 2025

10:00 – 10:30
Registration & Networking

10:30 – 11:45
Hands-on Session on Isalos Analytics Platform – Part II
Speakers: Dimitra Danai Varsou, Dimitrios Mintis, Andreas Tsoumanis

11:45 – 12:00
Coffee Break

12:00 – 12:30
Monte Carlo methods: Macroscopic material properties from chemical constitution
Speaker: Prof. George Boulougouris

12:30 – 13:30
AI-supported Materials Failure Management
Speaker: Nikolaos E. Melanitis

13:30 – 14:30
Lunch Break

14:30 – 15:15
Materials Informatics Powered by Enalos Cloud Platform Tools
Speaker: Panagiotis Kolokathis

15:15 – 15:30
Coffee Break

15:30 – 16:15
Advances in Methodologies and Algorithms for Atomistic and Coarse-Grained Simulations
Speaker: Gregory Megariotis

16:15 – 16:30
Coffee Break

16:30 – 17:30
Innovative Materials Modeling: Correlative Microstructure Prediction and Ab-initio Chemical Accuracy
Speakers: Theodoros Tsatsoulis, C.A. Charitidis


👨‍🏫 Lecturers and Trainers

  • Dr. Antreas Afantitis (NovaMechanics Ltd, Cyprus)
  • Prof. Costas Charitidis (NTUA, Greece)
  • Prof. Nikolaos E. Melanitis (Hellenic Naval Academy, Greece)
  • Dr. Niki Vergadou (NCSR Demokritos, Greece)
  • Dr. Grigorios Megariotis (NTUA, Greece)
  • Dr. Dimitra Danai Varsou (NovaMechanics MIKE, Greece)
  • Dr. Dimitrios Mintis (NovaMechanics Ltd, Cyprus)
  • Dr. Konstantinos Papavasileiou (NovaMechanics MIKE, Greece)
  • Dr. Anastasios Papadiamantis (Entelos Institute, Cyprus)
  • Dr. Panagiotis Kolokathis (NovaMechanics MIKE, Greece)
  • Dr. Andreas Tsoumanis (NovaMechanics Ltd, Cyprus)
  • Mrs. Maria Modestou (NTUA, Greece)
  • Mr. Savvas Orfanidis (NTUA, Greece)
  • Prof. George Boulougouris (DUTH, Greece)

🏨 Venue & Accommodation

Hotel Alex, Castella, Piraeus (https://santikoscollection.com/hotels/the-alex)


📋 Committees

Organizers:

  • Dr. Antreas Afantitis (NovaMechanics Ltd, Cyprus)
  • Dr. Panagiotis Kolokathis (NovaMechanics MIKE, Greece)
  • Dr. Francesco Mercuri (CNR, Italy)
  • Dr. Andrea Lorenzoni (CNR, Italy)

Selection Committee:

  • Dr. Antreas Afantitis (NovaMechanics Ltd, Cyprus)
  • Dr. Konstantinos Papavasileiou (NovaMechanics MIKE, Greece)
  • Dr. Panagiotis Kolokathis (NovaMechanics MIKE, Greece)

Local Organization & Management:

  • Dr. Antreas Afantitis (NovaMechanics Ltd, Cyprus)
  • Dr. Panagiotis Kolokathis (NovaMechanics MIKE, Greece)

✉️ Contact

For questions or information, please reach out to: info@novamechanics.com

ML4MatSci: Hands-on Machine Learning for Research in Materials Sciences – 22-24 July 2025 (Aschaffenburg, Germany)

ML4MatSci School is designed to equip current and prospective PhD students with the essential knowledge and practical skills needed to apply machine learning techniques in the field of Materials Informatics. Through a combination of lectures, hands-on sessions, and collaborative discussions, participants will gain a solid foundation for integrating data-driven approaches into their research.

🎓 PhD School: Machine Learning in Materials Science

The PhD School equips participants with a solid foundation in machine learning (ML) methods, demonstrated through real-world research led by scientists actively applying ML in their own work.

Our goal is to empower and inspire PhD students to confidently integrate ML into their research, encouraging creativity, critical thinking, and innovation in applying data-driven approaches to materials science and related fields.


🔍 Key Scientific Focus Areas

  • Fundamentals of Machine Learning & Artificial Intelligence
    Core concepts, workflows, and practical considerations
  • Image Processing for Materials Characterization
    From segmentation to feature extraction in microscopy and beyond
  • Large Language Models (LLMs) & Their Emerging Applications
    Using LLMs for scientific text mining, synthesis, and discovery
  • Datasets, Data Quality & Evaluation Metrics
    How to prepare, validate, and measure the impact of your data
  • Bayesian Optimization & Active Learning
    Smart experimentation and efficient exploration of design spaces
  • Advanced Topics in AI-Driven Materials Science
    Including:
    • Generative models (e.g., for molecule or structure generation)
    • Explainable AI (XAI)
    • Multi-modal learning
    • AI for materials discovery pipelines

📝 Registration & Abstract Submission

Application

Recommended Prerequisites

To ensure participants can fully benefit from the school, we recommend the following:

  • A basic understanding of programming languages, preferably Python or a similar language.
  • Enrollment in, or preparation for, a PhD program in physics, solid-state chemistry, materials science, computer science, or a related field.

Financial Support

The EuMINe COST Action is pleased to offer reimbursement for up to 25 participants, covering travel expenses and daily allowances. Participants will be selected based on:

  • Interest in the school by submitting a motivation letter and a poster abstract 
  • Gender and age balance
  • Geographic inclusivity, with preference for Inclusiveness Target Countries (ITCs) and Near Neighbour Countries (NNCs)

📅 Important Dates


🎤 Lecturers

  • Jacob Goldberger, Bar-Ilan University (Israel)
  • Keith Butler, University College London (UK)
  • Pascal Friederich, Karlsruhe Institute of Technology (Germany)
  • Milica Todorović, University of Turku (Finland)
  • Patrícia Ramos, Polytechnic of Porto, INESC TEC (Portugal)
  • Michael Moeckel, Technische Hochschule Aschaffenburg (Germany)
  • Amila Akagic, University of Sarajevo (Bosnia and Herzegovina)


📌 Preliminary Programme

🗓️ Day 1 – July 22, 2025 (Aschaffenburg)

08:00 – Registration
09:00 – Welcome & Program Overview
09:30 – Introduction to Machine Learning I (Michael Moeckel, Patricia Ramos)
10:30 – 1st Hands-on Session
11:00 – Coffee Break
11:30 – Introduction to Deep Learning and Computer Vision with Applications in Medical Imaging and Explainable AI (Amila Akagić)
12:00 2nd Hands-on Session: Medical Imaging & Explainable AI
13:00 Break
14:00 Industry Session (Jorrit Voigt)
15:00 – Introduction to Machine Learning II (Michael Moeckel)
16:00 – Use Case: Additive Manufacturing
16:30 – Coffee Break
17:00 – Generative Modelling for Property Driven Molecular and Material Discovery (Patricia Ramos)
18:00 – 3rd Hands-on Session
19:00 – Elevator Poster Pitches
20:00 – Poster Session I & Reception

🗓️ Day 2 – July 23, 2025 (Würzburg)

07:45 – Departure from Aschaffenburg to Wuerzburg by bus
09:00 – Arrival & Welcome
10:00 – Uncertainty Calibration (Jacob Goldberger)
11:00 – Coffee Break
11:30 – Bayesian Optimization & Active Learning for Autonomous Decision Making in Materials Optimization (Pascal Friedrich)
12:00 – 4th Hands-on Session: Bayesian Optimization
13:00 – Break
14:00 – On Multilingual Foundation Models (Goran Glavaš)
14:30 – Elevator Poster Pitches
15:30 – Poster Session II
16:30 – Departure and short walk to Wuerzburg residence
17:00 – Guided excursion at the residence: ML4Materials in artwork conservation and reconstruction
18:00 – Free time for socializing, sightseeing and dinner in Wuerzburg
21:00 Departure from Wuerzburg to Aschaffenburg by bus

🗓️ Day 3 – July 24, 2025

08:30 – LLMs for Materials Science (Keith Butler)
09:30 – 5th Hands-on Session on LLMs
10:00 – Coffee Break
10:30 – Advanced Topics (Milica Todorović)
11:30 – 6th Hands-on Session: Advanced Topics
12:00 Closing and departure from Aschaffenburg


👥 Local Organizers and Management

  • Michael Moeckel, Technische Hochschule Aschaffenburg (Germany)
  • Amila Akagic, Faculty of Electrical Engineering, University of Sarajevo (Bosnia and Herzegovina)
  • Francesco Mercuri, National Research Council in Bologna (Italy)
  • Local host: NISYS PhD school Aschaffenburg-Coburg-Würzburg


✈️ Getting to Aschaffenburg

Directions to Campus
(Würzburger Straße 45, Aschaffenburg)

✈️ Nearest Airport:

The closest airport is Frankfurt am Main (FRA). From there, you can reach Aschaffenburg Central Station by:

  • ICE high-speed train (approx. 1 hour)

  • Local train (HLB) (approx. 1 hour 15 minutes)

🚆By Public Transport:

Arrive at Aschaffenburg Central Station. From there, you have two easy options to reach the campus:

  • Take the regional train (direction: Miltenberg) and get off at Aschaffenburg Hochschule station.

  • Alternatively, take one of the following bus lines: 5, 15, 40, 41, 47, or 63. Get off at the “Hochschule” stop.

🚗By Car from Würzburg:

  • Take the A3 and exit at Aschaffenburg Ost
  • Follow the B26 and turn left onto Stengerstraße, continuing along the Südring
  • After about 2 km, take the exit for Würzburger Straße and turn left
  • Campus access: via Flachstraße, then turn left into Bessenbacher Weg

🚗By Car from Frankfurt/M.:

  • Take the A3 and exit at Aschaffenburg Stockstadt
  • Follow the B8 towards Mainaschaff, then take the B26 exit towards Darmstadt/Stadtring
  • Turn onto Westring and continue to Adenauerbrücke/Westring
  • Stay on Südring and follow signs to Haibach/Zentrum/Gailbach or Hochschule
  • Turn right onto Würzburger Straße
  • Campus access: via Flachstraße, then left onto Bessenbacher Weg