Project cooperationUpdated on 20 January 2026
HORIZON-CL4-2026-01-MAT-PROD-31
Senior Lecturer at Cork Computational Chemistry and Programming, University College Cork
Cork, Ireland
About
Based in Ireland we can provide expertise in all the computational techniques.
From one side, using DFT, Molecular Mechanics and Dynamics, Monte Carlo to explain and rationalise physical properties at atomic level.
From the other side, using structure prediction techniques such as evolutionary algorithm, we can find new materials predicting their properties and leading its synthesis.
Similar opportunities
Project cooperation
- General cooperation
- Partner seeks Consortium
- Consortium seeks Partners
- Cluster 4 2026 Call - INDUSTRY
- Cluster 4 2026 Call - INDUSTRY two-stage
- CL4 | MAT-PROD-04: Optimise the usage of resources in a circular economy (RIA)
- CL4 | MAT-PROD-05: Circular innovative advanced materials: facilitating the transition from design to markets (RIA)
- CL4 | MAT-PROD-31: Efficient capture / purification / utilisation of CO2 for the production of competitive products (RIA)
- CL4 | MAT-PROD-23: Accelerating the discovery and development of chemicals and innovative advanced materials through digitalisation and artificial intelligence (IA)
Davide Tiana
Senior Lecturer at Cork Computational Chemistry and Programming, University College Cork
Cork, Ireland
Expertise
Atomic description of properties using computational chemistry
- Knowledge valorisation
- Advanced materials and chemicals
- Modelling, simulations and digitally aided design
Davide Tiana
Senior Lecturer at Cork Computational Chemistry and Programming, University College Cork
Cork, Ireland
Expertise
Digital solutions for manufacturing processes
- Manufacturing
- Process Industries
- Net-zerp technologies
- Arificial Intelligence and Data
- Modelling, simulations and digitally aided design
Antonio Gómez
R&D manager at Nabladot, S.L.