ERC Grants

Started 2024

• Interacting topological quantum chemistry, SNSF Consolidator Grant, Titus Neupert, 2024-2028.

Started 2023

• Big Data in Nanoporous Materials: Science beyond Understanding, SNSF Advanced Grant, Berend Smit, 2023-2028.
  

Started 2022

• Quantum Transport Simulations at the Exascale and Beyond (QuaTrEx), SNSF Advanced Grant, Mathieu Luisier, 2022-2027. More information
  
• Fiamma (Fully Integrating Atomistic Modeling with Machine Learning), Consolidator, Michele Ceriotti, 2022-2026. More information
  

Started 2019

• PushQChem (Pushing Quantum Chemistry by Advancing Photoswitchable Catalysis), Consolidator, Clémence Corminboeuf, 2019–2024. More information
  
• HERO (Hidden, entangled and resonating orders), Synergy, Nicola Spaldin, Gabriel Aeppli, Henrik Rønnow and  Alexander Balatsky, 2019–2025. More information
  

Started 2018

• QML (Quantum Machine Learning: Chemical Reactions with Unprecedented Speed and Accuracy), Consolidator, Anatole von Lilienfeld, 2018–2023. More information
  
• PARATOP (New paradigms for correlated quantum matter: Hierarchical topology, Kondo topological metals, and deep learning), Starting, Titus Neupert, 2018–2023

Started 2017

• MODMAT (Nonequilibrium dynamical mean-field theory: From models to materials), Consolidator, Philipp Werner, 2017–2022.
  
• time-data (Time-Data Trade-Offs in Resource-Constrained Information and Inference Systems), Consolidator, Volkan Cevher, 2017–2022.
• HY-CAT (Multifunctional Hybrid Platforms based on  Colloidal  Nanocrystals to Advance CO₂ Conversion Studies), Starting, Rafaella Buonsanti, 2017–2021.
  

Started 2016

• HBMAP (Decoding, Mapping and Designing the Structural Complexity of Hydrogen-Bond Networks: from Water to Proteins to Polymers), Starting, Michele Ceriotti, 2016–2021.
• VARMET (Variational Metadynamics), Advanced, Michele Parrinello, 2016–2020.
  
• HyperQC (Hyper Quantum Criticality), Consolidator, Christian Rüegg, 2016–2021.

Started 2015

• MaGic (The Materials Genome in Action), Advanced, Berend Smit, 2015–2020.

Started 2014

• PreCoMet (Predictive Computational Metallurgy), Advanced, Bill Curtin, 2014–2019.

Started 2013

• E-MOBILE (Enhanced Modeling and Optimization of Batteries Incorporating Lithium-ion Elements), Starting, Mathieu Luisier, 2013–2018.

Started 2012

• Future Proof (Theoretical and Algorithmic Foundations for Future Proof Information and Inference Systems), Starting, Volkan Cevher, 2012–2016.
• comporel (Large-Scale Computational Screening and Design of Highly-ordered pi-conjugated  Molecular Precursors to Organic Electronic), Starting, Clémence Corminboeuf, 2012–2017.
• ALGILE (Foundations of Algebraic and Dynamic Data Management Systems), Starting, Christoph Koch, 2012–2016
• CCICO (Coupled and Competing Instabilities in Complex Oxides), Advanced, Nicola Spaldin, 2012–2017.
• SIMCOFE (Simulated correlated fermions), Advanced, Matthias Troyer, 2012–2017.
• DYNCORSYS (Real-time dynamics of correlated many-body systems), Starting, Philipp Werner, 2012–2017.
• TopoMat (Topological insulators: computational exploration of emerging electronic materials), Starting, Oleg Yazyev, 2012–2017.

Started 2011

• DIAMOND (Discovery and Insight with Advanced Models Of Nanoscale Dimensions), Starting, Joost Vandevondele, 2011–2016.

Started 2010

• PUSHBOUND (Pushing the Boundaries of Molecular Dynamics Simulations), Advanced, Michele Parrinello, 2010–2015.