Tosykie
A PhD student at Nanyang Technological University, having persistence and passion in coding for theoretical calculations and research on materials science.
Nanyang Technological UniversitySingapore
Tosykie's Stars
rustdesk/rustdesk
An open-source remote desktop application designed for self-hosting, as an alternative to TeamViewer.
fchollet/deep-learning-with-python-notebooks
Jupyter notebooks for the code samples of the book "Deep Learning with Python"
DDoSolitary/LxRunOffline
A full-featured utility for managing Windows Subsystem for Linux (WSL)
FAIR-Chem/fairchem
FAIR Chemistry's library of machine learning methods for chemistry
easybuilders/easybuild
EasyBuild - building software with ease
PrimeIntellect-ai/prime
prime is a framework for efficient, globally distributed training of AI models over the internet.
ponnhide/patchworklib
Patchwork for matplotlib: A subplot manager for intuitive layouts in matplotlib, seaborn, and plotnine.
microsoft/Trace
End-to-end Generative Optimization for AI Agents
QijingZheng/VaspBandUnfolding
A collection of python scripts that deal with VASP outpts, e.g. WAVECAR, POTCAR etc.
orbital-materials/orb-models
ORB forcefield models from Orbital Materials
MDIL-SNU/SevenNet
SevenNet - a graph neural network interatomic potential package supporting efficient multi-GPU parallel molecular dynamics simulations.
nanotheorygroup/kaldo
Anharmonic Lattice Dynamics
giovannipizzi/seekpath
A module to obtain and visualize k-vector coefficients and obtain band paths in the Brillouin zone of crystal structures
abinit/abipy
Open-source library for analyzing the results produced by ABINIT
zjwang11/IRVSP
IRVSP: to obtain irreducible representations of electronic states in the VASP, Comput. Phys. Comm. 261, 107760 (2021). https://doi.org/10.1016/j.cpc.2020.107760.
prisms-center/CASMcode
First-principles statistical mechanical software for the study of multi-component crystalline solids
afonari/emc
Effective Mass Calculator for Semiconductors
OrderN/CONQUEST-release
Full public release of large scale and linear scaling DFT code CONQUEST
facebookresearch/flowmm
Code for “FlowMM Generating Materials with Riemannian Flow Matching” and "FlowLLM: Flow Matching for Material Generation with Large Language Models as Base Distributions"
blaiszik/Materials-Databases
goodluck1982/SpaceGroupIrep
A mathematica package for irreducible representations of space group
dalcorso/thermo_pw
Thermo_pw is a driver of quantum-ESPRESSO routines for the automatic computation of ab-initio material properties.
yuzie007/upho
Band unfolding for phonons
atomly-materials-research-lab/GPTFF
GPTFF allowing anyone to directly download and run the AI model in an out-of-the-box manner
band-unfolding/banduppy
Python version ofthe BandUP code
houzf/poscar2xsf
Convert a POSCAR-format-like file to a XSF file (visualized by XCrySDen)
NVIDIA/yum-packaging-dkms-nvidia
DKMS packaging source for NVIDIA kernel modules on RHEL
PatrizioGraziosi/EMAF-code
Effective Mass Finder code, to extract comprehensive effective masses for the density of states and the conductivity in arbitrary band structures.
takahashi-akira-36m/oxi_diel_db
Database and machine learning prediction models of dielectric constants of oxides obtained by first principles calculations.
gzqin/BTEKit
Post-data processing for ShengBTE