MXJK851 / SpinViewLinks
SpinView: General interactive visual analysis tool for multi-scale computational magnetism
☆30Updated last year
Alternatives and similar repositories for SpinView
Users that are interested in SpinView are comparing it to the libraries listed below
Sorting:
- Core components of the pyiron integrated development environment (IDE) for computational materials science☆23Updated this week
- Scripts to calculate elastic properties from a set of strained structures☆19Updated last year
- Ternary plots as projections of Matplotlib☆52Updated last year
- Up-scale python functions for high performance computing (HPC)☆46Updated this week
- A cheatsheet of Fortran syntax for Python programmers☆52Updated 3 years ago
- Legacy repository of the FREZCHEM code developed by Giles Marion (Desert Research Institute) et al., since the frezchem.dri.edu page is n…☆12Updated 3 years ago
- BurnMan is a Python toolkit for planetary geophysics, geochemistry and thermodynamics☆69Updated last week
- High throughput workflows and automation for HPC☆82Updated 2 months ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆47Updated this week
- PyVista SciPy 2022-2025 Tutorial☆62Updated last week
- PYthon RAndom SAmpling for MEshes☆16Updated 2 weeks ago
- Python Environment for Reaction Mechanisms/Mathematics provides dynamic analysis tools for evaluating chemical networks easily.☆19Updated 4 years ago
- The Reaction Network Viewer (ReNView) generates a graphic representation of the reaction fluxes within the system essential for identifyi…☆22Updated last year
- A molecular dynamics tutorial for new researchers in the area of nanomechanics.☆15Updated 3 years ago
- Simplifying the discovery and usage of machine-learning ready datasets in materials science and chemistry☆84Updated 4 months ago
- A NOMAD plugin containing base sections for material processing.☆11Updated last month
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated last week
- A dissipative particle dynamics (DPD) project.☆11Updated 2 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated last year
- A fully automated approach to determine the melting temperature of crystalline materials☆20Updated last year
- Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.☆32Updated 7 months ago
- ☆19Updated this week
- Library for Green’s function based electronic structure theory calculations☆26Updated 3 months ago
- The Pitzer model for chemical activities and equilibria in aqueous solutions in Python☆17Updated 8 months ago
- Massively parallel software for quantum chemistry calculations☆18Updated 3 years ago
- Learning Molecular Dynamics with LAMMPS☆15Updated last year
- ElATools: A tool for analyzing anisotropic elastic properties of the 2D and 3D materials☆49Updated 2 weeks ago
- ☆44Updated 4 months ago
- Aerosol Inorganic-Organic Mixtures Functional groups Activity Coefficients (AIOMFAC) model code (used within the online model AIOMFAC-web…☆21Updated 2 weeks ago
- Monte Carlo and Molecular Dynamics Simulation Package☆91Updated last year