Deep Learning the Potential Energy Surface from Ab-Initio Calculations using Graph Neural Networks
: For a system of two vibrationally excited CO2 molecules

Scriptie/Masterproef: Master

Datum prijsaug. 2023
Originele taalEngels
BegeleiderJan van Dijk (Afstudeerdocent 1) & V. Menkovski (Afstudeerdocent 2)

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