Pinned Repositories
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
edc
Electron density change visualization
machine_learning_example
mlp_tutorial
Neural_Network
Predicting atomization energies of organic molecules with DNN
pyscf
pyscf-doc
pyscf-doc
qed-tddft
Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
research_movies
Tutorials
Introductions to AlphaFold, RoseTTAFold, and OmegaFold covered in the course CHEM5570-100 at the University of Oklahoma
cc-ats's Repositories
cc-ats/qed-tddft
Quantum-electrodynamical Time-dependent Density Functional Theory Within Gaussian Atomic Basis
cc-ats/Tutorials
Introductions to AlphaFold, RoseTTAFold, and OmegaFold covered in the course CHEM5570-100 at the University of Oklahoma
cc-ats/mlp_tutorial
cc-ats/pyscf
cc-ats/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
cc-ats/edc
Electron density change visualization
cc-ats/machine_learning_example
cc-ats/Neural_Network
Predicting atomization energies of organic molecules with DNN
cc-ats/physical_unit_conversion
cc-ats/pyscf-doc
pyscf-doc
cc-ats/research_movies
cc-ats/JuQC.jl
Julia Quantum Chemistry Package
cc-ats/PySCF_Tutorial