QuAcK: a software for emerging quantum electronic structure methods
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Updated
Aug 30, 2024 - Fortran
QuAcK: a software for emerging quantum electronic structure methods
Effective mass calculation with DFT
One of the most complete fractal generating softwares using java! You can help me to continue the development by donating to this link: https://www.paypal.com/donate/?hosted_button_id=B7J8562W6GGVY
Introduction to Quantum Mechanics for Chemists
Software for Absolute and Relative Motion Orbit Theories with Zonal and Tesseral Gravitational Harmonics
Package for quasi-degenerate perturbation theory (mirror)
diagrammatic perturbation theory for infinite square well with Dirac delta potential
MOTT transition within MATLAB. Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
MATLAB implementation of A Feature Selection Based on Perturbation Theory
Canonical Monte Carlo algorithm for ellipsoid-of-revolution molecules
Code solving cosmological perturbation equations as well as background evolution
Python Nonlinear System Analysis Tool
Implementation of local algorithms within pyscf
Numerically solving Schrödinger’s equation for a system of two interacting identical fermions in an infinite potential well using the method of finite differences.
Some resummation techniques based on perturbation theory
Finite Element code to compute separation force on parts printed using constrained-surface stereolithography
Realtime Mandelbrot set explorer written in rust and using wgpu
Perturbative expansions in quantum mechanics: numerical application to the truncated Mølmer-Sørensen Hamiltonian
Graphing singularly perturbed differential equations based on Geometric Singular Perturbation Theory.
Set of MATLAB formulas for computing the nonlinearity of graphene, with emphasis on the optical band (e.g., NIR) and the self-acting (Kerr-like) effect.
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