Zhangquan2018

Zhangquan2018's Stars

• d2l-ai/d2l-zh

  《动手学深度学习》：面向中文读者、能运行、可讨论。中英文版被70多个国家的500多所大学用于教学。

  Language:Python63.9k1.1k011.1k

• hexojs/hexo

  A fast, simple & powerful blog framework, powered by Node.js.

  Language:TypeScript39.6k8164k4.9k

• google-research/google-research

  Google Research

  Language:Jupyter Notebook34.4k7541.3k7.9k

• MLEveryday/100-Days-Of-ML-Code

  100-Days-Of-ML-Code中文版

  Language:Jupyter Notebook21.2k1.1k555.5k

• iamtrask/Grokking-Deep-Learning

  this repository accompanies the book "Grokking Deep Learning"

  Language:Jupyter Notebook7.5k320511.6k

• atomistic-machine-learning/schnetpack

  SchNetPack - Deep Neural Networks for Atomistic Systems

  Language:Python79232252215

• ITensor/ITensors.jl

  A Julia library for efficient tensor computations and tensor network calculations

  Language:Julia55024437124

• joeat1/GNN_note

  图神经网络整理

  53913281

• cantjie/XJTU-Share

  西安交通大学课程资料共享计划

  Language:C53813092

• SINGROUP/dscribe

  DScribe is a python package for creating machine learning descriptors for atomistic systems.

  Language:C++404189990

• pyiron/pyiron

  pyiron - an integrated development environment (IDE) for computational materials science.

  Language:Jupyter Notebook3711633550

• LiuChuang0059/100days-ML-code

  100天机器学习 （翻译+ 实操）

  Language:Jupyter Notebook346150110

• jparkhill/TensorMol

  Tensorflow + Molecules = TensorMol

  Language:Python272453775

• isayev/ASE_ANI

  ANI-1 neural net potential with python interface (ASE)

  Language:Python219333755

• Aetf/xjtuthesis

  使用 LaTeX 排版学位论文！适用于西安交通大学学生

  Language:TeX20973553

• carstenbauer/MonteCarlo.jl

  Classical and quantum Monte Carlo simulations in Julia

  Language:Julia19097119

• hachmannlab/chemml

  ChemML is a machine learning and informatics program suite for the chemical and materials sciences.

  Language:Python164141132

• Tony-Y/cgnn

  Crystal Graph Neural Networks

  Language:Python1044324

• wannier-berri/wannier-berri

  Advanced tool for Wannier interpolation and integration of k-space integrals

  Language:Python95511556

• Z2PackDev/Z2Pack

  A tool for calculating topological invariants.

  Language:Python841011351

• ppdebreuck/modnet

  MODNet: a framework for machine learning materials properties

  Language:Jupyter Notebook8074834

• JARVIS-Materials-Design/jarvis-tools-notebooks

  A Google-Colab Notebook Collection for Materials Design: https://jarvis.nist.gov/

  Language:Jupyter Notebook674129

• biklooost/PROPhet

  PROPhet is a code to integrate machine learning techniques with first-principles quantum chemistry approaches

  Language:C++64141626

• soumyasanyal/mt-cgcnn

  NeurIPS 2018 MLMM Workshop: Integrating Crystal Graph Convolutional Neural Network with Multitask Learning for Material Property Prediction

  Language:Python584213

• joselado/quantum-honeycomp

  Package to perform tight binding calculation in tight binding models, with a friendly user interface

  Language:Python473520

• aormorningstar/HeisenbergED

  Lanczos diagonalization of a Heisenberg-like Hamiltonian in Julia.

  Language:Julia39302

• sirmarcel/cmlkit

  tools for machine learning in condensed matter physics and quantum chemistry

  Language:Python34386

• quanshengwu/ChernNumber

  Using different methods to calculate Chern number for Haldane model with disorder

  Language:Fortran226117

• aradi/SCPC-Method

  2181814

• RuihaoQiu/Machine-learning-on-materials-research

  Language:Jupyter Notebook813