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DFT/TDDFT code

C++ 2 Updated Nov 26, 2025

GUI for running simulations with universal machine learning interatomic potentials (MACE, CHGNet, SevenNet, Nequix, ORB, MatterSim, PET-MAD))

Python 18 Updated Jan 12, 2026
Python 15 3 Updated Jul 7, 2024

A user friendly solver with GUI for 1D quantum problem and QCL simulation

Python 15 5 Updated Feb 13, 2025

EAPOT is an integrated software platform developed by the research group of Professor Ruifeng Zhang at Beihang University in recent five years to build empirical interatomic potential.

8 2 Updated Sep 22, 2022

Python tool for converting files and office documents to Markdown.

Python 85,312 4,920 Updated Jan 8, 2026

A calculator that calculate reflectance, transmittance, and absorption based on transfer matrix method.

Jupyter Notebook 2 1 Updated Sep 27, 2023

A Collection of AI's Prompts for optimal context

22 1 Updated Aug 22, 2025

the simplest self-building coding agent

Python 1,054 165 Updated Oct 19, 2024

A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.

Fortran 55 32 Updated Dec 17, 2025

This repository contains the data associated with the research paper titled "Measurement of the quantum-confined Stark effect in InAs/In(Ga)As quantum dots with p-doped quantum dot barriers," publi…

Python 2 Updated Nov 27, 2023

Official repository for Spyder - The Scientific Python Development Environment

Python 9,095 1,754 Updated Jan 16, 2026

Chat first code editor. To download the packaged app:

TypeScript 5,443 369 Updated Nov 14, 2024

QuTiP: Quantum Toolbox in Python

Python 1,944 731 Updated Jan 15, 2026

HEOM-QUICK2 is a general-purpose software package that enables accurately solving the stationary state and non-Markovian dynamics for fermionic many-body OQS. Integrated with quantum chemistry soft…

Fortran 6 2 Updated Nov 24, 2025

Ensemble Monte Carlo code for semiconductors and metals

C++ 8 6 Updated Aug 24, 2023

Derivative work forked from the awesome rbende

Tcl 6 Updated Jan 26, 2025

Analysis of quantum chemical interactions in molecules and solids.

Fortran 113 37 Updated Jan 16, 2026

doped is a Python software for the generation, pre-/post-processing and analysis of defect supercell calculations, implementing the defect simulation workflow in an efficient, reproducible, user-fr…

Python 231 38 Updated Jan 10, 2026

Visualization of related subreddits

JavaScript 1,406 125 Updated Mar 14, 2025

Fiber Bragg grating (FBG) simulation tool for Finite Element Method (FEM) models. Features inclusion of temperature dependency and emulation within the program. The user can supply a data file and …

Python 39 11 Updated Oct 24, 2022

Software FBG_SiMul: Fibre Bragg Grating Sinal Simulation Tool for Finite Element Method Models

Python 10 10 Updated Dec 19, 2016

🚀 Less chaos. More flow.

TypeScript 8,504 665 Updated Jan 15, 2026

A fast, lightweight 3D viewer for Python based on WGPU

Python 56 1 Updated Nov 24, 2025

The Todo List / Task Manager for Geeks in command line

Go 548 27 Updated Dec 9, 2023

Ab initio tight binding simuation package

Python 38 12 Updated Dec 3, 2025

PiNN2 is a easy-to-use framework for device compact modeling using physics-inspired neural networks

Python 16 9 Updated Jan 28, 2019

🙌 OpenHands: AI-Driven Development

Python 66,691 8,284 Updated Jan 17, 2026

Interactive roadmaps, guides and other educational content to help developers grow in their careers.

TypeScript 347,366 43,631 Updated Jan 16, 2026

gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calculations

Python 27 12 Updated Oct 1, 2025
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