abhardwaj73

Postdoc at the Kingsbury Lab, Princeton. Previous, PhD at the MP&M Group, GeorgiaTech.

Pinned Repositories

2024-07-31-cicd
Material for CI/CD workshop at Princeton's Software Engineering Summer School 2024
Language:Python00
2024_07_github_learning
Test
Language:Python00
atomate2
atomate2 is a library of computational materials science workflows
Language:Python00
Cyclix_MSPARC
Cyclix MPSARC (email Phanish Abhiraj)
Language:MATLAB00
espresso
Notes and tutorials on density functional theory calculations using Quantum Espresso.
Language:Gnuplot00
kingsbury-group-website
Language:TeX00
M-SPARC_cyclix
Matlab Simulation Package for Ab-initio Real-space Calculations
Language:MATLAB00
pyEQL
A Python library for solution chemistry
Language:Python00
SPARC
Simulation Package for Ab-initio Real-space Calculations
Language:C00
pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines classes for structures and molecules with support for many electronic structure codes. It powers the Materials Project.
Language:Python1.5k 111 1.3k861

abhardwaj73/2024-07-31-cicd
Material for CI/CD workshop at Princeton's Software Engineering Summer School 2024
Language:Python00
abhardwaj73/2024_07_github_learning
Test
Language:Python00
abhardwaj73/atomate2
atomate2 is a library of computational materials science workflows
Language:Python00
abhardwaj73/Cyclix_MSPARC
Cyclix MPSARC (email Phanish Abhiraj)
Language:MATLAB00
abhardwaj73/espresso
Notes and tutorials on density functional theory calculations using Quantum Espresso.
Language:Gnuplot00
abhardwaj73/kingsbury-group-website
Language:TeX00
abhardwaj73/M-SPARC_cyclix
Matlab Simulation Package for Ab-initio Real-space Calculations
Language:MATLAB00
abhardwaj73/pyEQL
A Python library for solution chemistry
Language:Python00
abhardwaj73/SPARC
Simulation Package for Ab-initio Real-space Calculations
Language:C00