Save the date! OCAMM presents a special seminar by Prof. Alexandre Tkatchenko from the University of Luxembourg, who will talk about the role of AI in accelerating molecular simulations. This invited seminar will take place at the Department of Chemistry and Materials Science, Aalto University on 21 January 2025 @ 10:00 in lecture hall A304 …
This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending the seminars and completing the assignments. Date and location …
AI in CHEM Seminar Series: High Performance Computing for science with Rasmus Kronberg Read More »
This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending the seminars and completing the assignments. Date and location Wednesday …
AI in CHEM Seminar Series: Drug Discovery with Heikki Käsnänen (Orion Pharma) Read More »
This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending the seminars and completing the assignments. Date and location Wednesday …
Unfortunately, this seminar has been canceled due to unforeseeable circumstances. This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending …
CANCELED: AI in CHEM Seminar Series: Erik Berg (Uppsala) Read More »
This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending the seminars and completing the assignments. Date and location Wednesday …
AI in CHEM Seminar Series: Leonardo Espinosa (VTT) Read More »
This talk is part of the “AI and Machine Learning in Chemical Research and Industry” Seminar Series organized by the Aalto University School of Chemical Engineering. It is open to all members of the public. Registered students in course CHEM-E4190 can also obtain 1cr by attending the seminars and completing the assignments. Date and location Wednesday …
AI in CHEM Seminar Series: Albert Bartók (Warwick) Read More »
The Aalto University House of AI organizes the first AI for Science event in the Otaniemi campus, with the collaboration of OCAMM. The events serves to highlight the research carried out at Aalto at the interface between AI and the chemical sciences. For more information, visit the official website of the event: https://www.aalto.fi/en/events/ai-4-science-from-molecules-to-materials
The Computational Chemistry Days is the main annual event of the computational chemists and materials scientists of Finland. The event has a well-established tradition and serves the purpose of bringing the national community together. Its role to keep researchers of different chemistry (and related) departments in Finnish universities in contact with one another cannot be …
Training School Materials Motivation and overview Artificial intelligence (AI) and machine learning (ML) have suddenly emerged as game-changing tools across diverse scientific disciplines. This includes astronomy -including observational astronomy, laboratory astrophysics and astrobiology- and chemistry -where machine learning interatomic potentials are already solidly established tools for atomistic modeling of materials and molecules. At the intersection …
COST NanoSpace – AI in Astrochemistry Training School 2025 Read More »
Motivation and overview The field of atomistic ML has exploded in recent years. These models allow us to tackle materials modeling problems that were completely out of reach just a few years ago. Although most of the developments in this field have gravitated around ML interatomic potentials (MLPs), other properties which are a function of …
Prof. Volker Deringer from the University of Oxford will deliver an invited seminar on Wednesday 25 March 2025 at 10:15-11:00 in hall A304 (Ke2) of the Aalto University School of Chemical Engineering main building, Kemistintie 1, Espoo. Machine-learned interatomic potentials for materials chemistry Volker Deringer Department of Chemistry, University of Oxford Machine-learned interatomic potentials (MLIPs) …