‘CrystalGPT’ set to enhance how chemists design crystals in silico | Research
Researchers in the UK have developed a transformer-based model for quickly predicting the physical properties of molecular crystals. Called Molecular...
CrystalGPT
Researchers in the UK have developed a transformer-based model for quickly predicting the physical properties of molecular crystals. Called Molecular...
.jpg "IFW Dresden selects Agnitron Agilis 100 MOCVD platform for precursor chemistry and ultra-wide-bandgap materials development")
