Thanks to visit codestin.com
Credit goes to Github.com

Skip to content
View dadaoqiuzhi's full-sized avatar

Block or report dadaoqiuzhi

Block user

Prevent this user from interacting with your repositories and sending you notifications. Learn more about blocking users.

You must be logged in to block users.

Maximum 250 characters. Please don't include any personal information such as legal names or email addresses. Markdown supported. This note will be visible to only you.
Report abuse

Contact GitHub support about this user’s behavior. Learn more about reporting abuse.

Report abuse
Showing results

A fast, portable, simple, and free C/C++ IDE

Pascal 2,876 317 Updated Jun 17, 2024

Master Equation system solver for determining (P,T)-dependent phenomenological rate constants

C++ 24 16 Updated Sep 25, 2025

中科院科研工作专用ChatGPT,特别优化学术Paper润色体验,支持自定义快捷按钮,支持markdown表格显示,Tex公式双显示,代码显示功能完善,新增本地Python工程剖析功能/自我剖析功能

Python 90 8 Updated Nov 10, 2023

An Autonomous LLM Agent for Complex Task Solving

TypeScript 1 Updated Oct 22, 2023

Deep neural networks for density functional theory Hamiltonian.

Python 319 63 Updated Oct 7, 2024

🧑‍🏫 59 Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, ...), gans(cycleg…

Jupyter Notebook 1 Updated May 11, 2023

RMD_digging is aimed to provide pre-processing and post-processing tools for the reactive molecular dynamics (ReaxFF) simulations based on MATLAB language, including formatting the reactive force f…

MATLAB 49 13 Updated Jun 6, 2025

Multiscale simulation of radiolytic polymer

MATLAB 1 Updated Jan 18, 2023

🧑‍🏫 60+ Implementations/tutorials of deep learning papers with side-by-side notes 📝; including transformers (original, xl, switch, feedback, vit, ...), optimizers (adam, adabelief, sophia, ...), ga…

Python 65,494 6,597 Updated Jan 22, 2026

Python module for quantum chemistry

Python 1,508 659 Updated Jan 21, 2026

A thermal rate constant calculator and kinetics Monte Carlo Simulator

Python 15 4 Updated Apr 12, 2024

Small toolbox for simulating reaction diffusion equations in MATLAB using finite differences.

MATLAB 3 1 Updated Dec 30, 2021

This repository contained Fortran and python code used to analysis lammps output file.

Python 6 1 Updated May 20, 2018

Atomsk: A Tool For Manipulating And Converting Atomic Data Files -

Fortran 237 76 Updated Jan 14, 2026

Post-process LAMMPS output files for diffusion coefficients

Python 12 Updated Apr 23, 2014

Postprocessing of Lammps outfile to analyze ReaxFF dyanamics data

C++ 13 1 Updated Apr 27, 2019

A general cross-platform tool for preparing simulations of molecules and complex molecular assemblies

Python 309 103 Updated Nov 17, 2025

generate lammps data file of graphene oxide

Python 9 5 Updated Jul 7, 2020

Distributed as part of the publication "A ReaxFF Molecular Dynamics/Monte Carlo Method for Investigating Lithiation in Si/Polymer Anodes"

Python 4 1 Updated Dec 21, 2019

copy of the work done here: https://gitlab.msu.edu/SParTA/PuReMD.git

GLSL 1 Updated Mar 2, 2021

An efficient and scalable implement for ReaxFF in LAMMPS

C++ 4 1 Updated Apr 23, 2020

Atomify - a realtime LAMMPS visualizer

C++ 160 23 Updated Oct 19, 2022

Neural Network and ReaxFF comparison for Au properties http://dx.doi.org/10.1002/qua.25115

TeX 1 1 Updated Sep 7, 2016

I-ReaxFF: stand for Intelligent-Reactive Force Field

Python 36 10 Updated Jan 1, 2026