Seminar by Tamas Stenczel on machine-learning accelerated ab-initio molecular dynamics
Special seminar by Dr. Janine George on automation and workflows in atomistic simulation.
This seminar will focus on the crystal structrure of carbonic acid.
This 3-day school will teach ~25 participants how to carry out chemical-bonding analysis and the computer program LOBSTER will be introduced, which has been designed to suit the needs of high-performance materials simulations by being able to process output from VASP, ABINIT and Quantum ESPRESSO.
This seminar will deal with machine-learning-based simulation of carbon materials.
This workshop aims to get the community of computational X-ray spectroscopy together, and discuss recent advances, outstanding challenges, and the directions in which the field will be developing in the near and medium future.
Save the date! OCAMM presents a special seminar by Dr. Michael Nolan from the Tyndall National Institute, Ireland on ab initio atomistic simulation of the chemical processes involved in atomic layer …
Save the date! OCAMM presents a special seminar by Dr. Konstantinos Konstantinou from the University of Turku, who will talk about atomistic simulations of phase-change materials for aerospace applications. This …
Special seminar by Dr. Konstantinos Konstantinou 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 …
AI in CHEM Seminar Series: Intro session with Miguel Caro 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 …
AI in CHEM Seminar Series: AI for the Energy Transition with Árpád Toldy 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 …
AI in CHEM Seminar Series: Lab Automation for Scattering Analysis with Andy Anker Read More »
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 …