Dr Fabian Berger

Name:	Dr Fabian Berger
Affiliation:	University of Cambridge
E-mail:	(only provided to users who are logged into talks.cam)
Last login:	9 Mar 2026, 9:35 a.m.

Public lists managed by Dr Fabian Berger

• Lennard-Jones Centre

Talks given by Dr Fabian Berger

Obviously this only lists talks that are listed through talks.cam. Furthermore, this facility only works if the speaker's e-mail was specified in a talk. Most talks have not done this.

• MD Simulations with Chemical Accuracy – Alkane Reactivity in Acidic Zeolites

Talks organised by Dr Fabian Berger

This list is based on what was entered into the 'organiser' field in a talk. It may not mean that Dr Fabian Berger actually organised the talk, they may have been responsible only for entering the talk into the talks.cam system.

• DFT is so 2008?
• Learning What Matters: Patterns, Predictions, and Actions for Materials
• Computational Strategies for Modelling Defects in Semiconductors
• Fine-tuning foundation models of materials interatomic potentials with frozen transfer learning
• Thermal Conductivity of Complex Materials from Atomistic Simulations
• Search for superconducting ternary hydrides at moderate and low pressures with EDDP
• Teaching oxidation states to neural networks
• Phonon Screening of Excitons in Semiconductors and Insulators
• Insights into the activity and stability of bimetallic catalysts
• Title to be confirmed
• Uncovering Fluctuations in Water through Data-Driven Chemical Physics
• Models for atomistic simulations: beyond interatomic potentials
• Accurate and Efficient Strategies for Simulating 2D Electronic Spectroscopy in the Condensed Phase
• Leveraging different steps of the electronic structure ladder to understand H2 adsorption
• Getting from the computer to real world materials faster with machine learning
• Unlocking the Potential of Lithium Thiophosphate: Atomistic Insights on its Surface Reactivity
• Characterizing the electrical double layer at oxide-electrolyte interfaces using machine learning potential simulations
• Theoretical investigations of chemical reactions on 2D MXenes and metal surfaces