Stianpr20 / MaXrdLinks
Symmetry data and utilities related to crystallography and X-ray scattering
☆27Updated 2 years ago
Alternatives and similar repositories for MaXrd
Users that are interested in MaXrd are comparing it to the libraries listed below
Sorting:
- Tight-binding calculations in Mathematica☆14Updated 2 months ago
- A system for preparing publication-quality scientific figures with Mathematica☆30Updated 2 years ago
- Mathematica modules for electronic structure calculations☆34Updated last year
- Mathematica codes for computations related to the R-matrix parastatistics, defined in Nature 637, 314-318 (2025).☆19Updated 11 months ago
- PyHEOM: Python 3 library to simulate open quantum dynamics based on HEOM theory☆15Updated 2 years ago
- A continuous-time hybridization-expansion Monte Carlo code for calculating n-particle Green's functions of the Anderson impurity model an…☆51Updated 3 weeks ago
- Computational Physics codes☆62Updated 2 years ago
- Exact Diagonalization for Hubbard model/Tight-binding model by MatheMatica☆14Updated 2 years ago
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆10Updated last year
- Computational tools for light-matter interaction including a whole zoo of nonlinear spectroscopic signals; nonadiabatic molecular dynamic…☆19Updated 3 weeks ago
- An offline corepresentation database and tool set for 1651 magnetic space groups.☆13Updated 2 years ago
- Automatic equation of motion coupled cluster generator☆16Updated last year
- A package for visualizing molecules.☆12Updated 5 years ago
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- 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
- mathematica (miscellaneous)☆18Updated 2 months ago
- A mirror of https://gitlab.kwant-project.org/qt/qsymm☆40Updated last month
- A phonon irreducible representations calculator☆21Updated last year
- DM-HEOM: Distributed Memory Hierarchical Equations of Motion☆9Updated 6 years ago
- Feynman's variational path-integral model for the Fröhlich polaron. Calculates temperature dependent polaron mobilities, and other polaro…☆30Updated last month
- A mathematical look on density-functional theory and DFTK☆34Updated 3 years ago
- Plane wave density functional theory using Julia programming language☆119Updated 3 months ago
- Example class structure for use in FYS4411: Quantum mechanical systems at UiO.☆14Updated 2 years ago
- Package to handle integrals over Gaussian-type atomic orbitals.☆29Updated 3 weeks ago
- Julia Bindings for Atomic Simulation Environment☆37Updated 4 years ago
- Material of the seminar "Julia for Materials Modelling"☆29Updated 2 years ago
- LaTeX/Tikz package. It provides several commands in order to draw atomic orbitals and molecular orbitals diagrams.☆12Updated 9 years ago
- Numerical and analytical simulation for nonlinear optical multilayers☆13Updated last month
- Routines for Radial Integration of Dirac, Schrödinger, and Poisson Equations☆80Updated 6 months ago
- Fast and flexible nonadiabatic molecular dynamics in Julia!☆63Updated this week