Starred repositories
A user friendly solver with GUI for 1D quantum problem and QCL simulation
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.
Python tool for converting files and office documents to Markdown.
A calculator that calculate reflectance, transmittance, and absorption based on transfer matrix method.
A Collection of AI's Prompts for optimal context
A solver for the coupled and decoupled electron and phonon Boltzmann transport equations.
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…
Official repository for Spyder - The Scientific Python Development Environment
Chat first code editor. To download the packaged app:
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…
Ensemble Monte Carlo code for semiconductors and metals
Derivative work forked from the awesome rbende
Analysis of quantum chemical interactions in molecules and solids.
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…
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 …
Software FBG_SiMul: Fibre Bragg Grating Sinal Simulation Tool for Finite Element Method Models
🚀 Power Your World with AI - Explore, Extend, Empower.
A fast, lightweight 3D viewer for Python based on WGPU
The Todo List / Task Manager for Geeks in command line
PiNN2 is a easy-to-use framework for device compact modeling using physics-inspired neural networks
Interactive roadmaps, guides and other educational content to help developers grow in their careers.
gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calculations
A python package to compute zero-field-splitting tensors for molecules and spin quantum bits in semiconductors.