Pinned Repositories
cgcnn
Crystal graph convolutional neural networks for predicting material properties.
cp2k_colab
Quantum chemistry and solid state physics software package
DigiMOF-database-master-main
Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.
dscvae-for-drop-coalescence
fairchem
FAIR Chemistry's library of machine learning methods for chemistry
Geom3D
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
irr_timestep
kewei_zhu.io
mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
MD_LJP
An elementary MD simulation program written in python
vickie02736's Repositories
vickie02736/kewei_zhu.io
vickie02736/fairchem
FAIR Chemistry's library of machine learning methods for chemistry
vickie02736/mPLUG-DocOwl
mPLUG-DocOwl: Modularized Multimodal Large Language Model for Document Understanding
vickie02736/cp2k_colab
Quantum chemistry and solid state physics software package
vickie02736/irr_timestep
vickie02736/mace
MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.
vickie02736/OpenSTL
OpenSTL: A Comprehensive Benchmark of Spatio-Temporal Predictive Learning
vickie02736/cgcnn
Crystal graph convolutional neural networks for predicting material properties.
vickie02736/molsim2024
vickie02736/Geom3D
Geom3D: Geometric Modeling on 3D Structures, NeurIPS 2023
vickie02736/udlbook
Understanding Deep Learning - Simon J.D. Prince
vickie02736/ml_molsim_2024
Machine learning exercises for the MolSim course (http://www.acmm.nl/molsim/molsim2023/index.html)
vickie02736/dscvae-for-drop-coalescence
vickie02736/ml_animated
Use animation to explain machine learning
vickie02736/DigiMOF-database-master-main
Software for the text mining of the synthesis method, solvent, topology, organic linker, and metal precursor of metal-organic frameworks.
vickie02736/MD_LJP
An elementary MD simulation program written in python