wuyichao71

wuyichao71's Stars

• jlevy/the-art-of-command-line

  Master the command line, in one page

  154k2.8k25314.6k

• MorvanZhou/tutorials

  机器学习相关教程

  Language:Python11.9k666675.7k

• fool2fish/dragon-book-exercise-answers

  Compilers Principles, Techniques, & Tools (purple dragon book) second edition exercise answers. 编译原理（紫龙书）第2版习题答案。

  Language:HTML6.4k3081151.8k

• rebelot/kanagawa.nvim

  NeoVim dark colorscheme inspired by the colors of the famous painting by Katsushika Hokusai.

  Language:Lua4.3k13152181

• JackeyLea/NJUCS

  2023南京大学计算机科学与技术845考研公共课和专业课资料：数学一、英语一、政治、数据结构、计算机网络、计算机系统基础、操作系统教程、算法设计与分析-包括真题、期末考试、PPT、模拟题、专业课参考书及课后答案、报录比、经验等等

  Language:Python2.3k4012448

• lammps/lammps

  Public development project of the LAMMPS MD software package

  Language:C++2.2k1171.1k1.7k

• maxim5/cs229-2018-autumn

  All notes and materials for the CS229: Machine Learning course by Stanford University

  Language:Jupyter Notebook1.9k82796

• TheBloodthirster/BUAA_Course_Sharing

  北京航空航天大学(北航)课程作业资料共享计划

  Language:Mathematica1.6k226303

• openmm/openmm

  OpenMM is a toolkit for molecular simulation using high performance GPU code.

  Language:C++1.5k832.8k525

• gromacs/gromacs

  Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.

  Language:C++710720331

• overleaf/toolkit

  Language:Shell62030133150

• glotzerlab/hoomd-blue

  Molecular dynamics and Monte Carlo soft matter simulation on GPUs.

  Language:C++33624936133

• openforcefield/openff-forcefields

  Force fields produced by the Open Force Field Initiative

  Language:Python140272223

• yilundu/reduce_reuse_recycle

  ICML 2023: Reduce, Reuse, Recycle: Composing Energy-Based Diffusion Models with MCMC

  Language:Jupyter Notebook1325111

• maki-math/maki-web-hexo

  Language:TypeScript12381810

• GeeeekExplorer/NJU-ICS

  南京大学计算机系统基础PA和Lab

  Language:C1010144

• ics-nju-wl/icspa-public-guide

  Guide for ICSPA MOOC

  731321

• ics-nju-wl/icspa-public

  ICSPA for MOOC

  Language:C512521

• intbio/gromacs_ff

  Trusted force field files for gromacs

  Language:Rich Text Format396513

• Mjolnir-MD/Mjolnir

  :zap: general purpose coarse-grained molecular dynamics simulation package

  Language:C++328497

• genesis-release-r-ccs/genesis

  Source, test set, and document for Molecular Dynamics software, GENESIS.

  Language:Fortran309210

• MasatakaYm/Molecular-Simulation

  分子シミュレーションの理論や関連するトピックをまとめたノート

  Language:TeX17125

• HuiLiuCode/MDBuilder

  model builder for molecular dynamics simulations

  Language:Python136

• noinil/genesis_cg_tool

  Prepare topology and coordinate file for CG models in Genesis.

  Language:Julia10214

• ETOgaosion/nemu

  NEMU emulator from NJU-ProjectN, ICS PA

  Language:C62

• pamelafox/html-slides-for-programming

  A talk about using HTML slides for programming classes, with examples and resources.

  Language:HTML330

• UshioA/NJUCS-Course-Material-from-YikaiZhang

  南京大学计算机系 课程资料 作业 代码 实验报告 NJU-CS 课程分享计划 :rice:​

  Language:JavaScript2100

• wuyichao71/how_to_create_a_protein

  A short course aimed at early career students

  1000

• wuyichao71/Molecular-Simulation

  分子シミュレーションの理論や関連するトピックをまとめたノート

  Language:TeX1000

• yutakasi634/hpmodel

  2D protein hp-folding model

  Language:Fortran1100