Introduction to Quantum Mechanics for Chemists
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Updated
Apr 17, 2024 - HTML
Introduction to Quantum Mechanics for Chemists
QuAcK: a software for emerging quantum electronic structure methods
One of the most complete fractal generating softwares using java!
Effective mass calculation with DFT
Python Nonlinear System Analysis Tool
Package for quasi-degenerate perturbation theory (mirror)
Software for Absolute and Relative Motion Orbit Theories with Zonal and Tesseral Gravitational Harmonics
Tools for analysis of N-body models with Basis Function Expansions and perturbation theory themes.
MOTT transition within MATLAB. Blazing fast IPT code treating Bethe-Hubbard model at half-filling.
Implementation of local algorithms within pyscf
Finite Element code to compute separation force on parts printed using constrained-surface stereolithography
This repository contains an Matlab implementation of the algorithms presented in Digraph Signal Processing with Generalized Boundary Conditions by Bastian Seifert and Markus Püschel.
A system that aims to track and predict the movements of celestial objects with a fair amount of accuracy.
Perturbative expansions in quantum mechanics: numerical application to the truncated Mølmer-Sørensen Hamiltonian
MATLAB implementation of A Feature Selection Based on Perturbation Theory
Realtime Mandelbrot set explorer written in rust and using wgpu
diagrammatic perturbation theory for infinite square well with Dirac delta potential
FieldInf: an exact solver for linear cosmological perturbations during inflation
Software and Data Associated with "Understanding Fast Adsorption in Single-Solute Breakthrough Curves"
Numerically solving Schrödinger’s equation for a system of two interacting identical fermions in an infinite potential well using the method of finite differences.
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