AnguseZhang's Stars
GT-RIPL/Awesome-LLM-Robotics
A comprehensive list of papers using large language/multi-modal models for Robotics/RL, including papers, codes, and related websites
facebookresearch/esm
Evolutionary Scale Modeling (esm): Pretrained language models for proteins
NVIDIA/modulus
Open-source deep-learning framework for building, training, and fine-tuning deep learning models using state-of-the-art Physics-ML methods
patchy631/machine-learning
zezhong-zhang/DeepMD-EM
gdbhcxhmjk-z/ThermalConductivity-Workflow
a workflow of computing thermal conductivity based on non-equilibrium&equilibrium molecular dynamics simulations
BradyAJohnston/MolecularNodes
Toolbox for molecular animations in Blender, powered by Geometry Nodes.
halfrost/LeetCode-Go
✅ Solutions to LeetCode by Go, 100% test coverage, runtime beats 100% / LeetCode 题解
xtermjs/xterm.js
A terminal for the web
deepmodeling/Uni-Fold
ParmEd/ParmEd
Parameter/topology editor and molecular simulator
nglviewer/nglview
Jupyter widget to interactively view molecular structures and trajectories
deGrootLab/pmx
Toolkit for free-energy calculation setup/analysis and biomolecular structure handling
QSCTech/zju-icicles
浙江大学课程攻略共享计划
tensorlayer/TensorLayer
Deep Learning and Reinforcement Learning Library for Scientists and Engineers
microsoft/Graphormer
Graphormer is a general-purpose deep learning backbone for molecular modeling.
lyc102/ifem
iFEM is a MATLAB software package containing robust, efficient, and easy-following codes for the main building blocks of adaptive finite element methods on unstructured simplicial grids in both two and three dimensions.
weihuayi/fealpy
Finite Element Analysis Library in Python
deepmodeling/community
DeepModeling community content
frankhan91/DeepBSDE
Deep BSDE solver in TensorFlow
BioPandas/biopandas
Working with molecular structures in pandas DataFrames
theavey/ParaTemp
A package for molecular dynamics analysis and parallel tempering in GROMACS
deepmodeling/deepmd-kit
A deep learning package for many-body potential energy representation and molecular dynamics
choderalab/software-development
A primer on software development best practices for computational chemistry
MobleyLab/drug-computing
Educational materials for, and related to, UC Irvine's Drug Discovery Computing Techniques course (PharmSci 175/275), currently taught by David Mobley.
deepmodeling/dpgen
The deep potential generator to generate a deep-learning based model of interatomic potential energy and force field