BIngen_w's repositories
2017-cmp
computational physics class - 2017 fall
Hefei-NAMD
ab-initio nonadiabatic molecular dynamics program
Java_Basic_Introduction
Java基础入门
leetcode-master
LeetCode 刷题攻略：配思维导图，将近200道经典算法题目刷题顺序、经典算法模板、共60w字的详细图解，以及难点视频题解。按照刷题攻略上的顺序来刷题，让你在算法学习上不再迷茫！🔥🔥给个star支持一下吧！🚀
matplotlib-user-guide-zh
:book: [译] Matplotlib 用户指南
Nose-Hoover-Chain
Canonical Ensemble in Molecular Dynamics (NVT Ensemble), Nose-Hoover Chain
onmyoji_bot
阴阳师多平台自动化
open-c-book
开源书籍:《C语言编程透视》，配套视频课程《360° 剖析 Linux ELF》已上线，视频讲解更为系统和深入，欢迎订阅：https://www.cctalk.com/m/group/88089283
Project_SOC_perovskite_intraband_relaxation
input and output files for simulation of intraband relaxation with/without SOC in perovskite MAPbI3 in tetragonal phase
Python-100-Days
Python - 100天从新手到大师
python-demo
新手用来练手的Python Demo合集，欢迎PR
pyxaid-code
The main branch of the Pyxaid code
qmflows
This library tackles the construction and efficient execution of computational chemistry workflows
SciencePlots
Matplotlib styles for scientific plotting
SharingMe_public
Sharing the codes
Siesta
FDF files for relaxation, PDOS and Denchar calculations in SIESTA 4.0.2 version as well as 4.1v and PSML supported version
Tutorials_CP2K
Tutorials on CP2K calculations
Tutorials_Libra
Tutorials showcasing various capabilities of Libra
USTC-CS-Courses-Resource
USTC计算机学院课程资源
VASP_OPT_AXIS
Fix lattice component(s) during relaxation in VASP
xconfigure
High-Performance configuration patterns and recipes.