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  • ๐Ÿงช I'm an undergraduate student majoring in chemistry.
  • ๐Ÿ’ป I'm interested in theoretical and computational chemistry.
  • ๐Ÿ“Š I'm also interested in Data analysis, as well as ML/DL.
  • ๐Ÿฃ I'm a novice in code development.
  • ๐Ÿ”Ž I pursue a mile wide and an inch deep philosophy.
  • ๐Ÿ“ง Please contact me via email. My email address is [email protected].

Mingi Kang's Projects

abalone_age_prediction icon abalone_age_prediction

kaggle ์ „๋ณต ๋‚˜์ด ์˜ˆ์ธก ๋Œ€ํšŒ ์—ฐ์Šต์žฅ

aimdias icon aimdias

Super-fast Distortion Interaction analysis( or Activation strain analysis ) with AIMNet2 calculator

compchem_archive icon compchem_archive

๊ณ„์‚ฐํ™”ํ•™ ๊ฒฐ๊ณผ ์•„์นด์ด๋ธŒ

compchem_with_colab icon compchem_with_colab

colab์„ ๊ณ„์‚ฐํ™”ํ•™ ๋จธ์‹ ์œผ๋กœ ํ™œ์šฉํ•˜๋Š” ๋ฐฉ๋ฒ•

coordinates_generator icon coordinates_generator

sdf ํŒŒ์ผ๋กœ๋ถ€ํ„ฐ ๋ถ„์ž ๋‚ด dihedral rotation revolution/inter-fragment move์— ๋Œ€ํ•œ ์ขŒํ‘œ ์ƒ์„ฑ์„ ๋„์™€์ฃผ๋Š” ํˆด์ž…๋‹ˆ๋‹ค.

deepvoice_classification icon deepvoice_classification

๋”ฅ๋ณด์ด์Šค ํƒ์ง€ ๋ชจ๋ธ ๊ฐœ๋ฐœ ๊ฐœ์ธ ์—ฐ์Šต์žฅ

easyeda icon easyeda

Reaction coordinates์— ๋Œ€ํ•ด์„œ SobEDA๋ฅผ ์‰ฝ๊ฒŒ ์‹คํ–‰ํ•  ์ˆ˜ ์žˆ๋Š” shell ์Šคํฌ๋ฆฝํŠธ ํŒŒ์ผ

easyrate icon easyrate

wigner transmission correction์„ ์ ์šฉํ•œ rate constant ๊ณ„์‚ฐ ์ฝ”๋“œ

easytun icon easytun

Tunneling Correction to Chemical Kinetics

eda-support icon eda-support

Xiamen EDA(XEDA) 1.0/2.0 ์‚ฌ์šฉ์— ๋„์›€๋˜๋Š” toolkit

rmsd_ipython icon rmsd_ipython

Calculate Root-mean-square deviation (RMSD) of molecules in xyz format

starbucks_web_crawler icon starbucks_web_crawler

์Šคํƒ€๋ฒ…์Šค ์›น์‚ฌ์ดํŠธ์˜ ๋งค์žฅ ์ •๋ณด๋ฅผ ํฌ๋กค๋งํ•˜๊ณ  json์œผ๋กœ ์ €์žฅํ•˜๋Š” ํŒŒ์ด์ฌ ์ฝ”๋“œ

szabo-solution icon szabo-solution

Szabo&Ostlund์˜ Modern Quantum Chemistry ์ €์„œ์— ๋Œ€ํ•œ ์†”๋ฃจ์…˜๋“ค

xtb_ase icon xtb_ase

A fully featured ASE calculator for xTB

xyzoverlay_ipython icon xyzoverlay_ipython

Python 3 script for overlaying or superimposing two or more molecules. The overlayed / superimposed molecules can be displayed and the modified coordinates can be saved as xyz files. Coloring by atom or molecule is possible.

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