ssebastianmag / hydrogen-wavefunctionsLinks
Hydrogen wavefunction modeling and electron probability density plots
☆57Updated 2 months ago
Alternatives and similar repositories for hydrogen-wavefunctions
Users that are interested in hydrogen-wavefunctions are comparing it to the libraries listed below
Sorting:
- ⚛️ A module for solving and visualizing the Schrödinger equation.☆25Updated 4 years ago
- A collection of interactive notebooks to explain concepts of quantum mechanics and related topics☆123Updated 5 months ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆37Updated 8 months ago
- Fortran and Python examples to accompany the book "Computer Simulation of Liquids" by Michael P. Allen and Dominic J. Tildesley (2nd edit…☆333Updated last month
- Quantum physics exercises in Python via Jupyter Notebooks☆35Updated 6 years ago
- Libint: high-performance library for computing Gaussian integrals in quantum mechanics☆254Updated last month
- A python script that solves the one dimensional time-independent Schrodinger equation for bound states. The script uses a Numerov method…☆71Updated 4 years ago
- Quantum Mechanics and Schrodinger Equation Solvers in Python.☆58Updated 4 years ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆217Updated last week
- DFTB+ general package for performing fast atomistic simulations☆401Updated this week
- Combining Psi4 and Numpy for education and development.☆380Updated last year
- Notes and tutorials on Density Functional Theory calculation using Quantum ESPRESSO.☆162Updated last week
- Lecture notes and code for the course PHYS6350 Computational Physics at the University of Houston☆186Updated last month
- Interactive Python Notebooks for Physical Chemistry☆31Updated 2 years ago
- A minimalistic atomic Density Functional Theory (DFT) code☆142Updated this week
- Solving Schrodinger Equation Numerically☆47Updated 3 years ago
- ☆226Updated 5 years ago
- Parallelization of the commonly used MobCal suite to calculate ion mobilities and collision cross sections☆14Updated 11 months ago
- Scientific Computing for Chemists with Python is a free book for teaching basic coding skills to chemists using Python, Jupyter notebooks…☆296Updated last month
- Files used in TMP Chem videos on computational chemistry☆235Updated 5 years ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆250Updated 2 months ago
- i-PI: a universal force engine☆281Updated last week
- computational physics class taught at UNLV (Phys300)☆127Updated 3 years ago
- C++ Programming Tutorial in Chemistry☆533Updated 2 years ago
- A repository for quantum chemistry basis sets☆184Updated last week
- Official repository of the Wannier90 code☆292Updated 2 weeks ago
- Generally Applicable Atomic-Charge Dependent London Dispersion Correction☆201Updated 2 weeks ago
- A code to generate atomic structure with symmetry☆345Updated 2 weeks ago
- Solutions for Modern Quantum Chemistry, Szabo & Ostlund☆100Updated 9 months ago
- 1D density functional theory code in Python☆140Updated 2 years ago