Maximilian Xaver Tiefenbacherمشاهده پروفایل
پژوهشگر ارشد
Maximilian Xaver Tiefenbacher holds dual appointments in the Department of Computational Biological Chemistry and Department of Organic Chemistry within the Faculty of Chemistry at University of Vienna. His research integrates machine learning with quantum chemical simulations to study excited-state molecular phenomena. Computational Chemistry (100% fingerprint match) Excited Electronic State Dynamics (88%) Machine Learning Applications in Chemical Engineering (66%) Molecular Dynamics Simulations (66%) Rare Event Sampling Techniques (22%) His publication record demonstrates a clear trajectory in developing neural network potentials for simulating photochemical processes in explicit solvent environments. The 2023 Journal of Chemical Theory and Computation article introduces novel flux sampling methods for excited-state rare events, while the 2022 Royal Society of Chemistry chapter synthesizes machine learning advances in electronic excited state dynamics. Both works emphasize solvent effects and quantum-classical hybrid methodologies. Collaborative research patterns are evident through 31 recorded activities including 26 poster presentations and 5 oral contributions. Key collaborators include Leticia Gonzalez Herrero, Philipp Marquetand, and Brigitta Bachmair across projects like "Excited-State Nonadiabatic Dynamics in Explicit Solvent" and "Furan Simulations in Water". The research network shows strong European institutional connections with citations appearing in Wikipedia and social media discussions.


