Computational materials modelling
3 European H2020 organizations list this as part of their work — 2 as their primary capability.
Most active in this area
- KEMIJSKI INSTITUT
Slovenia's national chemistry institute, leading in electrocatalysis for green energy and programmable protein nanostructure design.
“ReaxPro on multiscale modelling platform, density functional theory featured prominently in recent keywords, and LightDyNAmics on molecular dynamics simulations.”
SI47 projects - NATIONAL UNIVERSITY CORPORATION TOHOKU UNIVERSITY
Leading Japanese research university contributing advanced materials science, computational modelling, and ageing-society solutions to EU consortia.
“NOVAMAG uses density functional theory, molecular dynamics, and micromagnetic simulations; SPICOLOST applies DFT calculations for oxide electronics.”
PrimaryJP8 projects - ACCESS e.V.
Aachen research centre combining computational materials modelling with advanced metal manufacturing — casting, sintering, additive manufacturing, and digital simulation platforms.
“Central to EMMC-CSA (European Materials Modelling Council), MarketPlace (materials modelling marketplace), and LightMe (simulation for lightweight alloys).”
PrimaryDE4 projects