Projects Archiv - NHR4CES

Modelling the metastable phase formation of compositionally complex face-centered cubic (TiVNbTa)1-xAlxN

CFD4H2 – investigation of hydrogen combustion

Plasticity of Complex Crystals by Density Functional Theory (DFT)

Machine-learning Interatomic Potential for High Entropy Half Heusler Materials

Reinforcement Learning for LLMs in Process Mining

High-precision cross section predictions for the Large Hadron Collider

Predicting Binding Affinity and Kinetics in GPCR Oligomers: Insights from Enhanced Sampling Simulations

Modeling nanometer-sized pores for protein detection

Large-Eddy Simulations of flash-boiling ammonia spray in the context of automotive engines

FSI_Canopy