A collection of activation/evaluation extension methods for Windows 7 through 11.

Solutions for Modern Quantum Chemistry, Szabo & Ostlund

Windows Calculator: A simple yet powerful calculator that ships with Windows

Python module for quantum chemistry

Full configuration interaction on quantum dots by Simen Kvaal.

C++ implemented Coordinate Descent Full Configuration Interaction (CDFCI) package for quantum chemistry calculation.

Determinant-based configuration interaction program.

Chinese translation of Bjarne Stroustrup's HOPL4 paper

Translation of C++ Templates 2nd | Powered by Obsidian

Template Metaprogramming with C++, published by Packt

《深入理解计算机系统 第三版》家庭作业

A collection of programs written to solve the exercises provided in Steven Chapman's "Fortran for Scientists and Engineers"

This is a System backup tool about Linux System.

C++ Programming Tutorial in Chemistry

matplotlib: plotting with Python