cfinch / Shocksolution_Examples
Example code from shocksolution.com
☆91Updated 5 years ago
Alternatives and similar repositories for Shocksolution_Examples:
Users that are interested in Shocksolution_Examples are comparing it to the libraries listed below
- Langmuir is a Monte Carlo charge dynamics simulation engine for organic semiconductors, including FETs and solar cells☆13Updated 8 years ago
- ☆24Updated 2 weeks ago
- Python library for advanced atomistic simulations☆23Updated 7 years ago
- PyGBe: Python, GPUs and Boundary elements for electrostatics☆67Updated last year
- OpenIEC: An open-source code for interfacial energy calculation in alloys☆32Updated last year
- Jupyter notebooks for the Computing and Comunication skills 1st Year Materials Science Course at Manchester☆44Updated last year
- Crystal structure container and parsers for structure formats.☆35Updated 4 months ago
- Make periodic table map plots and pettifor-style trend plots.☆28Updated 6 years ago
- Atomistica is a library of interatomic potentials that is compatible with ASE and LAMMPS☆85Updated 10 months ago
- A python package for producing publication quality images using matplotlib.☆97Updated 4 years ago
- PyStokes: phoresis and Stokesian hydrodynamics in Python. github.com/rajeshrinet/pystokes☆47Updated 2 weeks ago
- Modified fork of Ju Li's atomistic configuration viewer (http://li.mit.edu/Archive/Graphics/A/)☆29Updated 8 years ago
- Main ESPResSo++ repository☆44Updated 3 months ago
- kMC on steroids: A vigorous attempt to make lattice kinetic Monte Carlo modelling easier☆56Updated 6 years ago
- Neural functional theory for inhomogeneous fluids - Tutorial☆14Updated 5 months ago
- Pizza.py is a loosely integrated collection of tools written in Python, many of which provide pre- and post-processing capability for th…☆62Updated 3 years ago
- polygon (ring network) discovery from XYZ files☆10Updated 8 years ago
- Course materials for NANO 106 - Crystallography of Materials☆34Updated 2 years ago
- Sassena — X-ray and neutron scattering calculated from molecular dynamics trajectories using massively parallel computers☆15Updated 8 years ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated 8 months ago
- An open source toolkit for simulating RIXS spectra based on ED☆34Updated 2 weeks ago
- Monte Carlo and Molecular Dynamics Simulation Package☆84Updated 8 months ago
- Development version of i-PI☆21Updated 6 years ago
- ☆19Updated 2 years ago
- NIST Interatomic Potential Repository property calculation tools☆22Updated 10 months ago
- Course repository for 06-640 - Molecular simulation☆25Updated 12 years ago
- A Python module for fast computation of 2D and 3D radial distribution functions (RDFs).☆28Updated last year
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated 7 months ago
- PyDiatomic solves the time-independent coupled-channel Schroedinger equation using the Johnson renormalized Numerov method. This is very …☆15Updated last week