damontallen / OrbitalsLinks
This repository is for the ongoing development of educational/demonstration software for use in chemistry classes.
☆11Updated 10 years ago
Alternatives and similar repositories for Orbitals
Users that are interested in Orbitals are comparing it to the libraries listed below
Sorting:
- A Python package for multipole expansions of electrostatic or gravitational potentials☆44Updated 7 months ago
- 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
- Electrostatic field line and equipotential contour diagrams☆71Updated 5 years ago
- This is a collection of answers to a SM book written by R. K. Pathria & Paul D. Beale. Lecture notes can be added too.☆36Updated 6 years ago
- Materials Knowledge System in Python☆118Updated 2 years ago
- Finite DIfference microMAGnetic code, based on Python, Cython and C☆66Updated 2 months ago
- The official github mirror of the Abinit repository. We welcome bug fixes and improvements. Note that most of the active developments are…☆233Updated last month
- Quantum physics exercises in Python via Jupyter Notebooks☆34Updated 6 years ago
- Materials science with Python at the atomic-scale☆214Updated last month
- CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.☆339Updated this week
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆65Updated 4 years ago
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆60Updated 9 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated last year
- Open-source library for analyzing the results produced by ABINIT☆122Updated last week
- xrayutilities - a package with useful scripts for X-ray diffraction physicists☆92Updated 6 months ago
- Open Calphad, thermodynamic calculation code☆211Updated 2 months ago
- DFT-FE: Real-space DFT calculations using Finite Elements☆140Updated last week
- A collection of interactive notebooks to explain concepts of quantum mechanics and related topics☆116Updated 2 months ago
- Monte Carlo and Molecular Dynamics Simulation Package☆90Updated last year
- Quantum Mechanics and Schrodinger Equation Solvers in Python.☆57Updated 4 years ago
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆46Updated last year
- computational physics class taught at UNLV (Phys300)☆123Updated 2 years ago
- Python bindings to the voro++ library.☆38Updated 2 years ago
- Python based GUI-Program for integration and exploration of 2D x-ray diffraction images.☆62Updated last month
- Core-Level Spectroscopy Simulations in Python☆42Updated 6 months ago
- A collection of scripts for pairing OVITO with freud and other Glotzer lab packages☆15Updated last month
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Jupyter notebooks with code examples, as shown in the lectures of TFY4235 Computational Physics at NTNU, spring 2016 and spring 2021.☆37Updated last year
- A minimalistic atomic Density Functional Theory (DFT) code☆137Updated last week
- QuantNBody : a python package for quantum chemistry/physics to manipulate many-body operators and wave functions.☆12Updated 4 months ago