DuaneDJohnson / Hybrid-Cuckoo-SearchLinks
Hybrid CS for ultrafast global optimization in materials science and other diverse fields. And, Hybrid CS SCRAPs is a Multinary Solid-Solution Alloy Structure Design Tool
☆12Updated last year
Alternatives and similar repositories for Hybrid-Cuckoo-Search
Users that are interested in Hybrid-Cuckoo-Search are comparing it to the libraries listed below
Sorting:
- LAMMPS extension to capture electron-ion interaction. This is a mirror of https://gitlab.com/artuuuro/USER-EPH.☆14Updated 5 months ago
- DefAP is a program developed to facilitate the exploration of a material's defect chemistry. A large number of features are provided and …☆20Updated 4 months ago
- Calculate 3rd order elastic constant.☆13Updated 5 months ago
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Updated last year
- Extracts full elastic tensor from VASP OUTCAR and calculates some useful quantities☆26Updated 9 years ago
- Python scripts to postprocess Quantum Espresso calclations.☆18Updated 5 years ago
- cif2cell compatible with Python 3+☆12Updated 2 years ago
- SLABCC: Total energy correction code for charged periodic slab models. Project is currently maintained at https://codeberg.org/meisam/sla…☆17Updated 7 months ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Updated 8 months ago
- Tutorials of codes such as VASP, Quantum Espresso and Lammps☆13Updated this week
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- MD2D: a python module for accurate determination of diffusion coefficient from molecular dynamics☆21Updated 2 years ago
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆19Updated 4 years ago
- Creating elastic structures using LAMMPS☆12Updated 2 years ago
- 高通量建立vasp模型和批量分析模型性质（High throughput VASP model and batch analysis model properties）☆13Updated 4 years ago
- ☆22Updated 2 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆13Updated 2 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated last month
- A crystallographic visualizer for Python, compatible with files from common softwares like Quantum ESPRESSO, VASP, CP2K, etc.☆20Updated 11 months ago
- VASP Integrated Supporting Environment☆24Updated 3 months ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆23Updated 3 years ago
- Builds 2D heterostructures via coincidence lattice theory.☆14Updated last year
- This program calculates the main correlation functions of a material: Radial Distribution Function (J(r)), Pair Distribution Function (g(…☆18Updated last week
- Script to generate distorted perovskite structures☆12Updated last year
- A simple BASH script for extraction of infared intensities from DFPT calculation output by VASP code.☆26Updated last year
- Electro-Chemical Optimizer☆12Updated 5 months ago
- This is a GPU optimized version of ShengBTE.☆17Updated 11 months ago
- ☆20Updated 9 months ago
- Automatic search for the most stable magnetic state of a given structure☆24Updated 2 years ago