- Fiamma (Fully Integrating Atomistic Modeling with Machine Learning), Consolidator, Michele Ceriotti, 2022-2026. More information
- 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
- 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
- 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.
- 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.
- MaGic (The Materials Genome in Action), Advanced, Berend Smit, 2015–2020.
- PreCoMet (Predictive Computational Metallurgy), Advanced, Bill Curtin, 2014–2019.
- E-MOBILE (Enhanced Modeling and Optimization of Batteries Incorporating Lithium-ion Elements), Starting, Mathieu Luisier, 2013–2018.
- 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.
- DIAMOND (Discovery and Insight with Advanced Models Of Nanoscale Dimensions), Starting, Joost Vandevondele, 2011–2016.
- PUSHBOUND (Pushing the Boundaries of Molecular Dynamics Simulations), Advanced, Michele Parrinello, 2010–2015.