idocx / WHULibSeatReservation
武汉大学 图书馆 座位预约脚本,同时实现了自习助手APP端和网页端的模拟登陆。支持定时预约、座位改签,操作简单
☆14Updated 4 years ago
Alternatives and similar repositories for WHULibSeatReservation:
Users that are interested in WHULibSeatReservation are comparing it to the libraries listed below
- 浙江大学王林军课题组入门指南☆73Updated 5 years ago
- 《现代量子化学》汉化版☆142Updated last month
- Reliable explanation and ways to solve the error messages for the Gaussian quantum chemistry program. This is a per request English trans…☆77Updated last year
- Document and code of python and PySCF approach XYG3 type of density functional 2nd-derivative realization☆61Updated last year
- A tool to create pixel-accurate energy diagrams as ChemDraw object☆63Updated 2 months ago
- XMU Chenglab Wiki☆82Updated 3 weeks ago
- a package for developing machine learning-based chemically accurate energy and density functional models☆107Updated 6 months ago
- AI-enhanced computational chemistry☆79Updated last month
- Orbital transfer and automatic multi-reference calculation for quantum chemistry☆39Updated 2 weeks ago
- cp2k postprocessing tools☆66Updated 2 months ago
- BAMBOO (Bytedance AI Molecular BOOster) is an AI-driven machine learning force field designed for precise and efficient electrolyte simu…☆75Updated 3 months ago
- ☆93Updated 2 years ago
- GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner☆51Updated last month
- ☆57Updated 4 months ago
- ☆36Updated last year
- ☆41Updated 2 months ago
- ☆73Updated 2 weeks ago
- ☆37Updated 2 years ago
- A GUI program for plotting Minimal energy path on potential energy surface.☆38Updated 4 years ago
- DeepModeling community content☆86Updated 7 months ago
- ☆19Updated 3 years ago
- Fully validating pure-python CP2K input file tools including preprocessing capabilities☆53Updated this week
- Machine-Learning-Based Interatomic Potentials for Catalysis: an Universal Catalytic Large Atomic Model☆32Updated 3 months ago
- Gromacs to Lammps simulation converter☆78Updated last year
- VASPKIT_manual markdown source!☆78Updated 5 years ago
- Advanced ASE Transition State Tools for ABACUS and Deep-Potential☆27Updated last month
- 2nd generation of the Deep Potential GENerator☆38Updated last week
- Solutions for Modern Quantum Chemistry, Szabo & Ostlund☆94Updated 2 months ago
- ☆53Updated last year
- Tutorials on CP2K calculations☆51Updated 3 years ago