ServiceUpdated on 7 January 2026
Computational chemistry software
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We're interested in joining additional projects requiring atomistic scale computer simulations.
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Atomistic simulations of heterogeneous catalysis, diffusion on surfaces and bulk
Davide Sangiovanni
Associate Professor at Linköping University
Linköping, Sweden
Service
Atomistic understanding of CO2 capture and conversion to CO on surfaces
Davide Sangiovanni
Associate Professor at Linköping University
Linköping, Sweden
Service
Quantitative atomistic simulations of fracture for hydrogen embrittlement
Davide Sangiovanni
Associate Professor at Linköping University
Linköping, Sweden