Opendata, web and dolomites
H2020 projects about "approximations"
The page lists 41 projects related to the topic "approximations".
| # | |||
|---|---|---|---|
| 1 | BIVAQUM | Bivariational Approximations in Quantum Mechanics and Applications to Quantum Chemistry | 2015 |
| 2 | EXMAG | Excitonic Magnetism in Strongly Correlated Materials | 2015 |
| 3 | NEW4NEW | New methods for new materials | 2015 |
| 4 | corr-DFT | Improving the accuracy and reliability of electronic structure calculations: New exchange-correlation functionals from a rigorous expansion at infinite coupling strength | 2015 |
| 5 | IMFDforHIC | Improved Fluid Dynamics for Relativistic Heavy Ion Collisions | 2016 |
| 6 | SFSysCellBio | Slow-Fast Systems in Cellular Biology | 2016 |
| 7 | NANOGRANITES | Nanogranite Inclusions: New Window into the Partial Melting of the Deep Earth´s Crust | 2016 |
| 8 | ThermalDFT | Density-Functional Theory for Thermoelectric Phenomena | 2016 |
| 9 | OEMBS | Out-of-equilibrium entangled many-body systems | 2016 |
| 10 | BMC Rendering | Bayesian Monte Carlo for Global Illumination | 2016 |
| 11 | OPTBIOMAN | Optimal Decision Making under Uncertainty in Biomanufacturing Operations | 2016 |
| 12 | APEG | Algorithmic Performance Guarantees: Foundations and Applications | 2016 |
| 13 | ATUNE | Attenuation Tomography Using Novel observations of Earth's free oscillations | 2016 |
| 14 | INNEQUAL | Interactions between von Neumann algebras and quantum algebras | 2016 |
| 15 | HEATEXMOL | Control of current-induced heat exchange in molecular junctions by molecular scale design of the electronic properties | 2016 |
| 16 | WRAM | Wave-based Room Acoustics Modeling | 2016 |
| 17 | NEUTRINO | Nonlinear Fourier Transforms in Action | 2017 |
| 18 | LIPMETIN-sURFing | Small open reading frames (smORF) as novel modulators of disorders of dietary excess | 2018 |
| 19 | QUSON | Quantum Sensing with Quantum Optical Networks | 2018 |
| 20 | ModelGenomLand | Modelling the genomic landscapes of selection and speciation | 2018 |
| 21 | PrecisionNuclei | Strong interactions for precision nuclear physics | 2018 |
| 22 | MAGSPEC | Spectra of Molecules in Strong Magnetic Fields | 2018 |
| 23 | ATMO | Atmospheres across the Universe | 2018 |
| 24 | COMANFLO | Computation and analysis of statistical solutions of fluid flow | 2018 |
| 25 | topDFT | A topological approach to electron correlation in density-functional theories | 2018 |
| 26 | DCI | A new method for theoretical spectroscopy of strongly correlated materials - dynamical configuration interaction | 2018 |
| 27 | EMISSR | Efficient Multibody Interactive Simulation for Soft Robotics | 2019 |
| 28 | LIFETimeS | Light-Induced Function: from Excitation to Signal through Time and Space | 2018 |
| 29 | SCP-Disorder | Disordered and strongly-correlated systems: a new theoretical approach | 2019 |
| 30 | LIMITS | Limits of Structures in Algebra and Combinatorics | 2019 |
| 31 | MaMBoQ | Macroscopic Behavior of Many-Body Quantum Systems | 2019 |
| 32 | NanoBeam | Quantum Coherent Control: Self–Interference of Electron Beams with Nanostructures | 2019 |
| 33 | ASIMIA | Advanced High-Order Simulation Methods for Industrial Applications | 2019 |
| 34 | PINT | Ultrastrong Composites through Polymers Interlocked with carbon NanoTubes | 2019 |
| 35 | DEBOGAS | Dilute Bose Gases at Positive Temperature | 2019 |
| 36 | TAURUS | Theory for A Unified descRiption of nUclear Structure | 2019 |
| 37 | HomDyn | Homogenous dynamics, arithmetic and equidistribution | 2019 |
| 38 | AMAREC | Amenability, Approximation and Reconstruction | 2019 |
| 39 | Materials 4.0 | Advancing materials design by high-accuracy finite-temperature first principles calculations accelerated by machine learning potentials | 2021 |
| 40 | ESMORGA | Exploiting Superconvergence in Meshes for Optimal Representations of the Geometry with high Accuracy | 2020 |
| 41 | ReReDMFT | Development and implementation of reduced density matrix functionals for relativistic quantum chemistry. | 2021 |