Pinned Repositories
30min_guides
覃健祥的学习笔记，各种几十分钟入门的文档
aenet
Atomic interaction potentials based on artificial neural networks
AiLearning
AiLearning: 机器学习 - MachineLearning - ML、深度学习 - DeepLearning - DL、自然语言处理 NLP
alchemlyb
the simple alchemistry library
algorithms
Bug-tracking for Jeff's algorithms book, notes, etc.
awesome
:sunglasses: Curated list of awesome lists
awesome-alfred-workflows
A curated list of awesome alfred workflows
awesome-courses
:books: List of awesome university courses for learning Computer Science!
Awesome-Linux-Software
A list of awesome applications, software, tools and other materials for Linux distros.
awesome-public-datasets
A topic-centric list of high-quality open datasets in public domains. By everyone, for everyone!
curioz's Repositories
curioz/aenet
Atomic interaction potentials based on artificial neural networks
curioz/AiLearning
AiLearning: 机器学习 - MachineLearning - ML、深度学习 - DeepLearning - DL、自然语言处理 NLP
curioz/alchemlyb
the simple alchemistry library
curioz/algorithms
Bug-tracking for Jeff's algorithms book, notes, etc.
curioz/awesome-alfred-workflows
A curated list of awesome alfred workflows
curioz/Awesome-Linux-Software
A list of awesome applications, software, tools and other materials for Linux distros.
curioz/awesome-python-chemistry
A curated list of Python packages related to chemistry
curioz/awesome-shell
A curated list of awesome command-line frameworks, toolkits, guides and gizmos. Inspired by awesome-php.
curioz/ball
The Biochemical Algorithms Library
curioz/computer-science
:mortar_board: Path to a free self-taught education in Computer Science!
curioz/CppCoreGuidelines
The C++ Core Guidelines are a set of tried-and-true guidelines, rules, and best practices about coding in C++
curioz/d2l-zh
《动手学深度学习》：面向中文读者、能运行、可讨论。英文版即伯克利“深度学习导论（STAT 157）”教材。
curioz/elegant-scipy
1st Edition of Elegant SciPy (O'Reilly Publishers)
curioz/f18-06623
Fall 2018 - Mathematical Modeling of Chemical Engineering Processes
curioz/gdis
A visualization program for the display, manipulation, and analysis of isolated molecules and periodic structures
curioz/GoodVibes
Calculate quasi-harmonic free energies from Gaussian output files with temperature and haptic corrections
curioz/impossible-objects
Using math to make objects that look different / optical illusions
curioz/materials
Bonus materials, exercises, and example projects for our Python tutorials
curioz/matminer
data mining for Materials Science
curioz/mcpi
Minecraft: Pi Edition API Python Library
curioz/pdfrw
pdfrw is a pure Python library that reads and writes PDFs
curioz/programming_notes
Notes for linux softwares
curioz/pymatgen
Python Materials Genomics (pymatgen) is a robust materials analysis code that defines core object representations for structures and molecules with support for many electronic structure codes. It is currently the core analysis code powering the Materials Project.
curioz/pymatgen-diffusion
This add-on to pymatgens provides tools for analyzing diffusion in materials.
curioz/rdkit
The official sources for the RDKit library
curioz/SI-thiocyanate
A Molecular Forcefield for Thiocyanate Anions in Water and at Interfaces
curioz/snap
Repository for SNAP model development
curioz/take_elementary_step
curioz/the-art-of-command-line
Master the command line, in one page
curioz/Tinker
Tinker: Software Tools for Molecular Design