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倪海厦视角的中医Agent Skill,基于倪海厦教学资料开发,蒸馏倪师伤寒论、金匮要略、黄帝内经、神农本草经、针灸篇等,人纪/医案/经方思维,六经辨证,八纲辨证,天机道,天纪,紫微斗数,易经,阴阳,八卦,五行,风水,地纪等,总结8个诊断公式+快速诊断流程图+脉舌速查+七步走思维模式,蒸馏129条伤寒论 · 23篇金匮 · 72篇黄帝内经 · 神农本草经374种本草(上137/中110/下1…

HTML 3,191 578 Updated Aug 19, 2026

Package Python projects into executables

C 889 53 Updated Sep 18, 2025

🏆 A ranked list of awesome atomistic machine learning projects ⚛️🧬💎.

723 70 Updated Sep 24, 2026

A solver for 2D flow simulation.

Fortran 5 3 Updated Sep 3, 2016

Useful scripts in Computaional Material Science.

Jupyter Notebook 24 3 Updated Apr 13, 2026

Classical force field model for simulating atomic force microscopy images.

Python 67 24 Updated Aug 27, 2026

Source code of liaoxuefeng.com

JavaScript 139 40 Updated May 22, 2026

Functions for analysis of high resolution electron microscopy and spectroscopy data.

Python 23 11 Updated May 1, 2026

GPUFORT: S2S translation tool for CUDA Fortran and Fortran+X in the spirit of hipify

Fortran 168 17 Updated Dec 4, 2023
SCSS 1 Updated Sep 24, 2026

The modified versions of the MLIP package and the LAMMPS-MLIP interface

C++ 8 2 Updated Mar 8, 2025

📚 天涯帖子备份

928 398 Updated May 1, 2023

This repository provides a comprehensive suite of tools designed to enhance evaluations of PL spectrum phonon sideband.

Python 3 Updated Apr 11, 2024

Linear Combination of Debye and Einstein Functions for Heat Capacity

Python 4 Updated Apr 26, 2023

Arduino library for creating histograms

C++ 12 4 Updated Jun 11, 2026

The Temperature Dependent Effective Potentials (TDEP) code

Fortran 126 48 Updated Aug 25, 2026

C++ implementation of Bader analysis charge extraction from VASP output

C++ 7 Updated Apr 24, 2024

MACE - Fast and accurate machine learning interatomic potentials with higher order equivariant message passing.

Python 1,360 486 Updated Sep 24, 2026

Hardware-efficient learning of quantum many-body states. Code for simulating a U(1) lattice gauge theory and classifying topological order.

Jupyter Notebook 12 Updated Dec 8, 2022
HTML 1 1 Updated May 20, 2026

Spatially resolved solvation free energy maps from molecular dynamics simulations

C 7 1 Updated Dec 19, 2024

天涯 kkndme 神贴聊房价

19,449 3,836 Updated Jun 4, 2026

This repository contains functions to be used with CRYSTAL.

Python 25 22 Updated May 3, 2025

Software to compute electronic transport quantities from multi-valley density of states

Python 2 Updated Apr 22, 2023
Fortran 6 1 Updated Sep 4, 2026

Predict relative permittivity and centroid shift for inorganic materials

Python 4 3 Updated May 16, 2024

A low energy condensed matter physics package for Geant4

C++ 46 23 Updated Sep 24, 2026

👥 轻松创建研究组或组织网站 Easily create a stunning Research Group, Team, or Business Website with no-code

TeX 402 406 Updated Oct 12, 2024
Python 19 5 Updated Aug 26, 2025

Rotation of spherical harmonics using Wigner-D matrices

Python 17 1 Updated May 20, 2025
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