Kexin-Zhang-UCAS

Molecular dynamics simulations; Chemical information; Computational Chemsitry; Quantum Chemsitry; Machine learning;

Shanghai, China

Pinned Repositories

alchemistbook
资料
00
alphafold2mmopt
Accelerating protein structure refinement speed of single chain protein from AI based generative model.
Language:Python10
buildcage
Language:Python00
easy3dmol
Easier py3Dmol
Language:Jupyter Notebook0 1 00
imanim
Language:Python00
MolDesign
A pytorch based molcule design project.
Language:Python00
moses
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
Language:Python00
MPPMCTS
Using Multi-Player MCTS to design ILs
Language:Python0 1 00
ShanghaiTechThesis
上海科技大学学位论文 LaTeX 模板
Language:TeX23 1 02

Kexin-Zhang-UCAS's Repositories

Kexin-Zhang-UCAS/ShanghaiTechThesis
上海科技大学学位论文 LaTeX 模板
Language:TeX23 1 02
Kexin-Zhang-UCAS/alphafold2mmopt
Accelerating protein structure refinement speed of single chain protein from AI based generative model.
Language:Python10
Kexin-Zhang-UCAS/alchemistbook
资料
00
Kexin-Zhang-UCAS/buildcage
Language:Python00
Kexin-Zhang-UCAS/easy3dmol
Easier py3Dmol
Language:Jupyter Notebook0 1 00
Kexin-Zhang-UCAS/imanim
Language:Python00
Kexin-Zhang-UCAS/MolDesign
A pytorch based molcule design project.
Language:Python00
Kexin-Zhang-UCAS/moses
Molecular Sets (MOSES): A Benchmarking Platform for Molecular Generation Models
Language:Python00
Kexin-Zhang-UCAS/MPPMCTS
Using Multi-Player MCTS to design ILs
Language:Python0 1 00