JJ-Ho / COSMOSSLinks
COSMOSS is a Coupled OScillator MOdel Spectrum Simulator
☆10Updated 4 years ago
Alternatives and similar repositories for COSMOSS
Users that are interested in COSMOSS are comparing it to the libraries listed below
Sorting:
- Crystal structure container and parsers for structure formats.☆34Updated last month
- Core-Level Spectroscopy Simulations in Python☆42Updated 7 months ago
- xrayutilities - a package with useful scripts for X-ray diffraction physicists☆92Updated 2 weeks ago
- Quantum simulations of nonlinear spectroscopy and dynamics for molecular aggregates☆18Updated 3 years ago
- Larch: Applications and Python Library for Data Analysis of X-ray Absorption Spectroscopy (XAS, XANES, XAFS, EXAFS), X-ray Fluorescence (…☆156Updated this week
- Suite of programs to simulate disordered and nanomaterials☆58Updated last week
- A Python module for scripting with Q-Chem☆14Updated 3 years ago
- ☆27Updated last month
- On-the-fly generator of space-group irreducible representations☆53Updated this week
- Python Quantum Chemistry Reloaded. This is a rewrite of the standard PyQuante program to clean up things that have been nagging me.☆155Updated last year
- Python implementation of FitIt software to fit X-ray absorption near edge structure (XANES) extended with additional features.☆37Updated 8 months ago
- An open source toolkit for simulating RIXS spectra based on ED☆35Updated last month
- kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier☆57Updated 7 years ago
- A spin dynamics simulation package that covers the whole of magnetic resonance spectroscopy and imaging.☆29Updated last week
- Reads crystallographic cif files and simulates diffraction☆67Updated last week
- A Python interface to the electron microscopy simulation program QSTEM☆63Updated 4 years ago
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆31Updated last year
- Nested Sampling code☆33Updated 2 months ago
- Python code for phase identification and spectrum analysis of energy dispersive x-ray spectroscopy (EDS)☆20Updated last year
- ASE density-functional tight-binding calculator☆67Updated 7 months ago
- An open-source Python library providing utilities for simulating diffraction☆51Updated 2 months ago
- ase interface for Quantum Espresso☆68Updated 5 years ago
- LiquidDiffract is a GUI program to process experimental X-ray diffraction data of liquids/amorphous solids.☆20Updated 2 months ago
- Open-source library for analyzing the results produced by ABINIT☆125Updated last week
- A mini-course offered to Undergrad physics students☆35Updated 3 years ago
- ☆21Updated 4 years ago
- Parallelization of the commonly used MobCal suite to calculate ion mobilities and collision cross sections☆13Updated 8 months ago
- Python interface for the Dr. Probe command line tools☆12Updated 4 years ago
- Toolkit using the Atomistic Simulation Environment (ASE)☆20Updated 5 years ago
- A minimalistic atomic Density Functional Theory (DFT) code☆137Updated this week