Ulissi Group
Research group of Zack Ulissi at CMU
- 65 followers
- Pittsburgh, PA
- http://ulissigroup.cheme.cmu.edu/
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- NuclearityCalculation Public
Functions for surface nuclearity calculations given an Atoms object for a slab.
ulissigroup/NuclearityCalculation’s past year of commit activity - tmQM_wB97MV Public
Code for "Applying Large Graph Neural Networks to Predict Transition Metal Complex Energies Using the tmQM_wB97MV Dataset"
ulissigroup/tmQM_wB97MV’s past year of commit activity - wherewulff Public
WhereWulff: A semi-autonomous workflow for systematic catalyst surface reactivity under reaction conditions
ulissigroup/wherewulff’s past year of commit activity - charge-density-models Public
ulissigroup/charge-density-models’s past year of commit activity - finetuna-2023-manuscript Public
ulissigroup/finetuna-2023-manuscript’s past year of commit activity - cluster_mlp Public
A Genetic algorithm + active learning framework to identify the optimal metallic nanoclusters for a given number of atoms
ulissigroup/cluster_mlp’s past year of commit activity