Name: Dr. JENA
Type: User
Company: Scientific Computing for Material Properties
Bio: ~|Material Science Researcher/~ /Email: [email protected]/ ^Google Scholar Link^: https://scholar.google.com/citations?user=zb62DWsAAAAJ&hl=en
Location: Europe
Blog: https://scholar.google.com/citations?user=zb62DWsAAAAJ&hl=en
2d-elatools
a2f
abiflows
High-throughput calculations with Abinit
abinit-scripts
a handful of scripts for pre/post processing abinit calcs
abinitio
abinitostudio
abipy
Open-source library for analyzing the results produced by ABINIT
abitutorials
Abinit tutorials based on AbiPy
abtem
ab initio Transmission Electron Microscopy
acte
Anisotropic Coefficients of Thermal Expansion
aenet
Atomic interaction potentials based on artificial neural networks
aicon2
AICON2: A program for calculating transport properties quickly and accurately
aiida-vasp
A plugin to AiiDA for running simulations with VASP
alamode
Ab initio simulator for thermal transport and lattice anharmonicity
alignn
Atomistic Line Graph Neural Network; https://pages.nist.gov/jarvis_leaderboard/
allegro
Allegro is an open-source code for building highly scalable and accurate equivariant deep learning interatomic potentials
alm
almabte
almaBTE fork
ammcr
Ab initio model for mobility and conductivity calculation by using Rode Algorithm
amof
A python package to analyze Molecular Dynamics (MD) trajectories of amorphous Metal-Organic Frameworks (MOFs).
amset
Electronic transport properties from first-principles calculations
anaddb_irreps
A simple wrapper of the phonopy irreps module for finding irreduciple representations of the phonon modes in anaddb output
arups_from_vasp
Fortran code which simulates angle-resolved ultra-violet photoemission spectroscopy (ARUPS) intensity maps based on initial states from a VASP calculation (WAVECAR-file).
ascii-phonons
Blender extensions for illustrations of phonons
atomate
atomate is a powerful software for computational materials science and contains pre-built workflows.
atomate2
atomate2 is a library of computational materials science workflows
atomate2-lammps
An add-on package for atomate2 that implements workflows for the LAMMPS molecular dynamics code.
atomqc
Atomistic Calculations on Quantum Computers
atomvision
Deep learning framework for atomistic image data; https://pages.nist.gov/jarvis_leaderboard/
automag
Automatic search for the most stable magnetic state of a given structure
React
A declarative, efficient, and flexible JavaScript library for building user interfaces.
🖖 Vue.js is a progressive, incrementally-adoptable JavaScript framework for building UI on the web.
Typescript
TypeScript is a superset of JavaScript that compiles to clean JavaScript output.
An Open Source Machine Learning Framework for Everyone
Django
The Web framework for perfectionists with deadlines.
Laravel
A PHP framework for web artisans
Bring data to life with SVG, Canvas and HTML. 📊📈🎉
JavaScript (JS) is a lightweight interpreted programming language with first-class functions.
Some thing interesting about web. New door for the world.
A server is a program made to process requests and deliver data to clients.
Machine learning is a way of modeling and interpreting data that allows a piece of software to respond intelligently.
Some thing interesting about visualization, use data art
Some thing interesting about game, make everyone happy.
Facebook
We are working to build community through open source technology. NB: members must have two-factor auth.
Microsoft
Open source projects and samples from Microsoft.
Google
Google ❤️ Open Source for everyone.
Alibaba
Alibaba Open Source for everyone
D3
Data-Driven Documents codes.
Tencent
China tencent open source team.
