- 👋 Hi, I’m a computational physicist and a materials chemist.
- 👀 I’m interested in molecules and materials.
- 🌱 I’m currently exploring materials and molecules for energy applications using QM, tight-binding, and ML techniques.
- I love Modern Fortran + Python, C, and a bit of C++.
🎯
Focusing
Computational Physicist and Solid-State Chemist; love programming machines using Python, modern Fortran, and C
-
Hokkaido University
- Japan
-
23:13
(UTC -12:00)
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postproc_vasp
postproc_vasp Publictool to post process the files of vasp code to get density of states and atom projected density of states
Fortran 1
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rdkit_blog
rdkit_blog PublicForked from greglandrum/rdkit_blog
RDKit related blog posts, notebooks, and data.
Jupyter Notebook 1
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PyXtal
PyXtal PublicForked from qzhu2017/PyXtal
A code to generate atomic structure with symmetry
Python
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conformer_search
conformer_search PublicForked from larsbratholm/conformer_search
Generate possible conformations for small molecules for subsequent semi-empirical optimization.
Python 1
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Phono3py-Power-Tools
Phono3py-Power-Tools PublicForked from skelton-group/Phono3py-Power-Tools
Tools for Phono(3)py power users.
Python 1
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