Language Breakdown
Lines of code distribution across 3 owned repositories
I-Shaped Developer
I-shapedSpecialist — deep expertise in Python
Collaboration Network
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Repos
20
PRs
0
Growth
+18%
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Coding Streak
Contribution activity over the past year
Top Repositories
automatic generation of LAMMPS input files for molecular dynamics simulations of MOFs
PoreBlazer (v4.0) source code, examples, and geometric properties of porous materials calculated for the subset of 12,000 structures from the CSD MOF.
quacc is a flexible platform for computational materials science and quantum chemistry that is built for the big data era.
OpenFOAM Foundation development repository
A collection of tools I created related to the molecular simulations package RASPA.
High-throughput DFT of MOFs using ASE/VASP
Open Source Impact
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