Pinned Repositories
deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
DPNEB_CuZeo_demo
handson-ml
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.
handson-ml2
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.
JDFTx_scripts
JiaweiGuo-0313.github.io
JiaweiGuo.github.io
openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
openmmforcefields
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
MAZE-sim
This project aims to extend the Atomic Simulation Environment (ASE) to more naturally represent the properties of zeolites and facilitate the calculations required to determine their properties.
JiaweiGuo-0313's Repositories
JiaweiGuo-0313/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
JiaweiGuo-0313/DPNEB_CuZeo_demo
JiaweiGuo-0313/handson-ml
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in python using Scikit-Learn and TensorFlow.
JiaweiGuo-0313/handson-ml2
A series of Jupyter notebooks that walk you through the fundamentals of Machine Learning and Deep Learning in Python using Scikit-Learn, Keras and TensorFlow 2.
JiaweiGuo-0313/JDFTx_scripts
JiaweiGuo-0313/JiaweiGuo-0313.github.io
JiaweiGuo-0313/JiaweiGuo.github.io
JiaweiGuo-0313/openmm
OpenMM is a toolkit for molecular simulation using high performance GPU code.
JiaweiGuo-0313/openmmforcefields
CHARMM and AMBER forcefields for OpenMM (with small molecule support)
JiaweiGuo-0313/testing