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! You can help me to continue the development by donating to this link: https://www.paypal.com/donate/?hosted_button_id=B7J8562W6GGVY
Effective mass calculation with DFT
Package for quasi-degenerate perturbation theory (mirror)
Python Nonlinear System Analysis Tool
Software for Absolute and Relative Motion Orbit Theories with Zonal and Tesseral Gravitational Harmonics
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.
Realtime Mandelbrot set explorer written in rust and using wgpu
MATLAB implementation of A Feature Selection Based on Perturbation Theory
Perturbative expansions in quantum mechanics: numerical application to the truncated Mølmer-Sørensen Hamiltonian
Software and Data Associated with "Understanding Fast Adsorption in Single-Solute Breakthrough Curves"
Some resummation techniques based on perturbation theory
Numerically solving Schrödinger’s equation for a system of two interacting identical fermions in an infinite potential well using the method of finite differences.
diagrammatic perturbation theory for infinite square well with Dirac delta potential
FieldInf: an exact solver for linear cosmological perturbations during inflation
Graphing singularly perturbed differential equations based on Geometric Singular Perturbation Theory.
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