The page lists 72 projects related to the topic "atomistic".
| # | |||
|---|---|---|---|
| 1 | CREATe-Network | Processing and Characterization of Advanced Nano-Composites for Resource-efficient Applications and Technologies | 2015 |
| 2 | ASCENT | Access to European Nanoelectronics Network | 2015 |
| 3 | 2DInterFOX | Integration of two-dimensional nanomaterials with functional oxide nanostructures | 2015 |
| 4 | 2D Hetero-architecture | Engineered two-dimensional hetero-architectures for nanoelectronics | 2016 |
| 5 | smSTRUCT | Fuse smFRET and modeling to a new structural biology method and solve the functional ESCRT assembly structure | 2016 |
| 6 | ALMA | ALL-SCALE PREDICTIVE DESIGN OF HEAT MANAGEMENT MATERIAL STRUCTURES WITH APPLICATIONS IN POWER ELECTRONICS | 2015 |
| 7 | ALDof 2DTMDs | Atomic layer deposition of two-dimensional transition metal dichalcogenide nanolayers | 2015 |
| 8 | CAMART2 | CAMART2 | 2015 |
| 9 | VARMET | Variational Metadynamics | 2016 |
| 10 | NoMaD | The Novel Materials Discovery Laboratory | 2015 |
| 11 | BigData4Cat | Big Data for Catalysis | 2015 |
| 12 | HBMAP | Decoding, Mapping and Designing the Structural Complexity of Hydrogen-Bond Networks: from Water to Proteins to Polymers | 2016 |
| 13 | assymcurv | The influence of the cell membrane asymmetry and curvature on the functioning of membrane proteins and the transport of therapeutic compounds | 2016 |
| 14 | TAME-Plasmons | a Theoretical chemistry Approach to tiME-resolved molecular Plasmonics | 2016 |
| 15 | BioMNP | Understanding the interaction between metal nanoparticles and biological membranes | 2016 |
| 16 | CLUSTER | Birth of solids: atomic-scale processes in crystal nucleation | 2016 |
| 17 | MIMIC | Modeling microgels: from microscopic design to macroscopic description | 2016 |
| 18 | PCCDX | Breaking the curse of dimension in heavy-element chemistry | 2016 |
| 19 | HEATEXMOL | Control of current-induced heat exchange in molecular junctions by molecular scale design of the electronic properties | 2016 |
| 20 | FricLess | A seamless multi-scale model for contact, friction, and solid lubrication | 2016 |
| 21 | HIPPOGRIFFE | Hybrid simulations of flow properties using atomistic – fluctuating hydrodynamics modelling for nanoconfined water | 2016 |
| 22 | IMPACT | The giant impact and the Earth and Moon formation | 2016 |
| 23 | FORCE | Formulations and Computational Engineering | 2017 |
| 24 | FlexNanoFlow | Ultra-flexible nanostructures in flow: controlling folding, fracture and orientation in large-scale liquid processing of 2D nanomaterials | 2017 |
| 25 | NET | Nanoreactivity at drastically Extended Timescales | 2017 |
| 26 | TheSBIE | Thermodynamic Stabilization by Interface Engineering | 2017 |
| 27 | MicroMod-PSII | Microscopic modelling of the highly efficient intra- and inter-antennae energy transfer to the reaction centre in plant photosystem II | 2017 |
| 28 | FRAGMENTOME | FRAGMENT screening from advanced-sampling molecular dynamics simulations on a proteOME scale. | 2017 |
| 29 | BFO-Surf | Properties across dimensions: an atomistic computational study of bismuth ferrite surfaces and nanocrystals | 2017 |
| 30 | microKIc | Microscopic Origins of Fracture Toughness | 2017 |
| 31 | ELECTROQUANTUM-2D | Atomistic Electrodynamics-Quantum Mechanical Framework for Characterizing, Manipulating and Optimizing Nonlinear Optical Processes in 2D Materials | 2018 |
| 32 | COSMICS | Concepts and tools in molecular spintronics | 2017 |
| 33 | CM3 | Controlled Mechanical Manipulation of Molecules | 2018 |
| 34 | DISCOVER | Design of Mixed Anion Inorganic Semiconductors for Energy Conversion | 2018 |
| 35 | VARIAMOLS | VAriable ResolutIon Algorithms for macroMOLecular Simulation | 2018 |
| 36 | WFNQMC | Development of a Novel Computational Toolbox for Stochastic Electronic Structure in Chemistry and Condensed Matter | 2018 |
| 37 | SPOCkS MS | Sampling Protein cOmplex Conformational Space with native top down Mass Spectrometry | 2018 |
| 38 | MarketPlace | Materials Modelling Marketplace for Increased Industrial Innovation | 2018 |
| 39 | COGRA | Decoding the Mechanics of Metals by Coarse-Grained Atomistics | 2018 |
| 40 | ScaleCell | Scalable Kinetic Models: From Molecular Dynamics to Cellular Signaling | 2018 |
| 41 | SPECTROCHEM | First-Principles Spectroscopies in Realistic Electrochemical Environments | 2018 |
| 42 | ELECNANO | Electrically Tunable Functional Lanthanide Nanoarchitectures on Surfaces | 2018 |
| 43 | TOUGHIT | Tough Interface Tailored Nanostructured Metals | 2018 |
| 44 | LIFETimeS | Light-Induced Function: from Excitation to Signal through Time and Space | 2018 |
| 45 | Radio-NP | Computational characterisation of radiosensitising nanoparticles and their properties | 2019 |
| 46 | NMRSIGN | NMR insights on the soluble Guanylyl Cyclase conformational dynamics to illuminate the SIGNaling pathway | 2018 |
| 47 | SEARCh | SurfacE structure-Activity-Relationship in atomically-defined, ultrathin film perovskite Catalysts | 2018 |
| 48 | SquaMem | Interaction of squalene-based anti-cancer and neuroprotective drugs with cell membranes: in silico study | 2018 |
| 49 | OXIREC | Modelling of Oxide Interfacial Reconstruction | 2018 |
| 50 | ML Potentials | Constructing Intermolecular Potentials by Combining Physics and Machine Learning | 2018 |
| 51 | ENIGMA | EXPLORING NONLINEAR DYNAMICS IN GRAPHENE NANOMECHANICAL SYSTEMS | 2018 |
| 52 | MatMech | Live Tapings of Material Formation: Unravelling formation mechanisms in materials chemistry through Multimodal X-ray total scattering studies | 2019 |
| 53 | MCS-MD | The Molecular Dynamics of Membrane Contact Sites | 2019 |
| 54 | InsideChromatin | Towards Realistic Modelling of Nucleosome Organization Inside Functional Chromatin Domains | 2019 |
| 55 | BioExcel-2 | BioExcel-2 Centre of Excellence for Computational Biomolecular Research | 2019 |
| 56 | ATM2BT | Atomistic to Molecular to Bulk Turbulence | 2019 |
| 57 | SCALE-HALO | Multiscale chemical engineering of functional metal halides | 2019 |
| 58 | Liquid2DM | Two-dimensional liquid cell dielectric microscopy | 2019 |
| 59 | IQubits | Integrated Qubits Towards Future High-Temperature Silicon Quantum Computing Hardware Technologies | 2019 |
| 60 | CITRES | Chemistry and interface tailored lead-free relaxor thin films for energy storage capacitors | 2019 |
| 61 | BIOCONTACT | Contact Mechanics of Soft and Complex Biological Tissues | 2019 |
| 62 | EMAGICS | Atomistic spin dynamics and spectroscopic investigation of spin-induced magnetoelectric multiferroic materials | 2019 |
| 63 | SubNano | Computational Photochemistry in the Long Timescale: Sub-ns Photoprocesses in DNA | 2019 |
| 64 | CROWDY | Toward the microscopic simulations of cell-like environments. | 2019 |
| 65 | TACOMA | Towards Application specific tailoring of CarbOn nanoMAterials | 2019 |
| 66 | CONICALM | Chemistry in Optical Nano Cavities: Designing Photonic Reagents and Light-Matter Materials | 2020 |
| 67 | 123STABLE | Towards Nanostructured Electrocatalysts with Superior Stability | 2020 |
| 68 | N-LIGHT | Novel Light Sources: Theory and Experiment | 2020 |
| 69 | RADON | Irradiation driven nanofabrication: computational modelling versus experiment | 2020 |
| 70 | SENECA | Shape-Shifting Ultrathin 2D Colloidal NanoPlatelets | 2020 |
| 71 | CAMPVANS | Investigation of carrier multiplication in van der Waals heterostructures for highly efficient solar cells | 2021 |
| 72 | WHITEMAG | Engineering magnetic properties of hexagonal boron nitride - based hybrid nanoarchitectures | 2020 |