Pinned Repositories
ChemDASH
Chemically Directed Atom Swap Hopping -- Crystal structure prediction by swapping atoms in unfavourable chemical environments
FUSE-stable
The latest stable release for the crystal structure prediction code FUSE
MC-EMMA-stable
Latest stable release of the MC-EMMA crystal structure prediction code
liv_csp_workshop_files
files for the hands on session of Liverpool CSP workshops
MC-EMMA-RL
MC-EMMA with RLCSP embedded
rlcsp
Reinforcement Learning for Crystal Structure Prediction
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