Event organization

• IEEE LANANO 2026: IEEE Latin American Conference on Nanotechnology, November 3-6, Vina del Mar, Chile
• IEEE LANANO 2025: IEEE Latin American Conference on Nanotechnology, November 4-7, Cusco, Peru
• SusML workshop 2025: Towards sustainable exploration of chemical spaces with machine learning, September 29 - October 1, Dresden, Germany
• IEEE NANOPERU 2024: Trends in Nanoscience and Nanotechnology, November 5-8, Lima, Peru
• Flagship CECAM workshop 2024: Leveraging Machine Learning for Sampling Rare Events in Biomolecular Systems, September 17-19, Mainz, Germany
• IEEE NANOPERU 2023: Trends in Nanoscience and Nanotechnology, October 3-6, Lima, Peru
• IEEE NANOPERU 2022: Trends in Nanoscience and Nanotechnology, November 7-9, Lima, Peru
• IEEE NANOPERU 2021: Trends in Nanoscience and Nanotechnology, September 29 - October 1, Online

Presentations at conferences and seminars

• MINTdigital Lecture Series 2026, "Quantum-Based Materials Research: Designing Tomorrow's Technologies with Computers", Invited talk
• 19th German Conference on Cheminformatics, "Property-guided diffusion modeling for efficient exploration of chemical spaces", Lecturer
• IEEE LANANO 2026, "TBA", Invited talk
• IEEE NTC TC10 Modeling and Simulation Webinar, "TBA", Invited talk
• GP-MLFF Summer School, "From Materials to Molecular Design: Machine Learning Potentials for Predictive Atomistic Modeling", Invited talk
• Seminario Internacional DRBC, "Towards sustainable machine learning frameworks for chemical space exploration", Invited talk
• SPBBC Journal Club de Bioinformática, "Advancing DFTB method for large organic molecules through equivariant neural networks", Invited talk
• DPG Spring Meeting 2026, "Property-guided diffusion modeling for efficient exploration of chemical spaces", Contributed talk
• CASUS Institute Seminar, "Quantum-inspired AI strategies for molecular innovation", Invited talk
• QTalks 2026, "Estrategias de AI inspiradas en la cuántica para la innovación molecular", Invited talk
• IPPT-PAN Seminars 2025, "Quantum-inspired AI strategies for Molecular Innovation", Invited talk
• IEEE LANANO 2025, "Quantum-inspired AI strategies for Molecular Innovation", Invited talk
• Psi-k conference 2025, "Leveraging the „Freedom of design” in chemical space for advanced 3D molecular generation", Poster
• CRC1415 Guest Lectures 2025, "Synergy between Physics and Machine Learning for Molecular Simulations", Invited talk
• BPS Mini-Symposium 2025, "Towards accurate (bio)molecular simulations with physics-based machine learning models", Invited talk
• AI4AM 2025, "Advancing machine learning for organic material simulations with quantum accuracy", Contributed talk
• DPG Spring Meeting 2025, "Leveraging quantum data to advance machine-learning in (bio)molecular simulations", Contributed talk
• DPG Spring Meeting 2025, "Freedom of design: towards in silico design of molecules with desired quantum-mechanical properties", Contributed talk
• MLQMAT 2025, "Freedom of design: towards in silico design of molecules with desired quantum-mechanical properties", Poster