simcomat / minicurso_ai4physics
☆12Updated last year
Alternatives and similar repositories for minicurso_ai4physics:
Users that are interested in minicurso_ai4physics are comparing it to the libraries listed below
- Machine Learning introductory tutorial☆12Updated 4 years ago
- This is a simple script to plot energy profile diagrams using Python and matplotlib.☆158Updated 10 months ago
- Interactive exercises for Solid State Physics course at Aalto University (2024)☆30Updated 9 months ago
- ☆50Updated last month
- Notebooks utilizados en el programa de Quantum Scholars 2023☆18Updated last year
- User-friendly open-source software to design and solve tight-binding models, addressing electronic properties, topology, interactions, no…☆60Updated 3 months ago
- A minimalistic atomic Density Functional Theory (DFT) code☆130Updated last week
- Efficient parallel quantum chemistry DMRG in MPO formalism☆74Updated this week
- A survey of computational physics problems in Python. Includes quantum mechanics, electrostatics, ODEs, PDEs, Monte Carlo, Fourier analy…☆58Updated 9 years ago
- Quantum Chemistry course resources available on github and other platforms☆48Updated last year
- Python library to compute properties of quantum tight binding models, including topological, electronic and magnetic properties and inclu…☆94Updated last week
- ☆50Updated 5 months ago
- A Wick theorem kernel written in C++ and interfaced with Python☆45Updated last month
- Quantum Package : a programming environment for wave function methods☆74Updated this week
- i-PI: a universal force engine☆248Updated last week
- Scientific Python package for tight-binding calculations in solid state physics☆191Updated last year
- a Toolbox for Research on Interacting Quantum Systems☆150Updated this week
- ☆203Updated 4 years ago
- A python package for exploring end-to-end chemistry workflows on quantum computers and simulators.☆121Updated 2 months ago
- A relaxed kp model of twisted bilayer graphene☆45Updated last year
- A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures☆130Updated last month
- Solutions for Modern Quantum Chemistry, Szabo & Ostlund☆90Updated 3 weeks ago
- Standalone NECI codebase designed for FCIQMC and other stochastic quantum chemistry methods.☆45Updated last year
- IQmol is an open source molecular editor and visualization package☆100Updated 2 years ago
- ☆48Updated last month
- Mirror of the Kwant project https://gitlab.kwant-project.org/kwant/kwant☆94Updated 8 months ago
- Electronic structure Python package for post analysis and large scale tight-binding DFT/NEGF calculations☆203Updated this week
- general GTO integrals for quantum chemistry☆216Updated 7 months ago
- Advanced course in Computational Physics, see texbook at http://compphysics.github.io/ComputationalPhysics2/doc/LectureNotes/_build/html/…☆186Updated this week
- ☆56Updated last week