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.☆13Updated 3 months ago
- Calculate 3rd order elastic constant.☆13Updated 3 months ago
- Generate atomic structures for common defects in materials☆19Updated last year
- The FPTE package is a collection of tools for finite pressure temperature elastic constants calculation. Features include, but are not l…☆17Updated 6 months ago
- A user package of LAMMPS software enabling simulations using linearized machine learning potentials☆8Updated 4 months ago
- AICON2: A program for calculating transport properties quickly and accurately☆15Updated last year
- ☆23Updated last year
- Creating elastic structures using LAMMPS☆12Updated 2 years ago
- MAterials Simulation Toolkit for use with pymatgen☆17Updated last year
- ☆19Updated 6 months ago
- Python library for computing electron-phonon renormalizations from finite displacements☆10Updated 6 months ago
- Calculation of phonon participation rates - used to characterize atomic vibrational information including the degree of localization and …☆21Updated 3 years ago
- Set of codes to extract force constants from force-displacements data, calculate phonon dispersion (FOCEX) and thermal transport properti…☆16Updated 3 months ago
- BoltzTraP_Tools is an interface written using Python 2 language. It allows to parse and plot BoltzTraP output DATA☆19Updated 4 years ago
- Calculates the pair distribution function (PDF) of a POSCAR file.☆12Updated 9 years ago
- A software to calculate thermal conductivity quickly and accurately☆35Updated 5 years ago
- Automation of VASP DFT workflows with ASE - application scripts☆12Updated 2 years ago
- Python Processing Tool for Vasp Ipnut/Output☆13Updated 2 years ago
- extract third order force constants from TDEP output☆9Updated 5 years ago
- Corrections for formation energy and eigenvalues for charged defect simulations☆13Updated 2 years ago
- A set of tools used for setup, analysis and post-processing of Density Functional Theory (DFT) calculations performed with the VASP packa…☆16Updated 7 years ago
- SLABCC: Total energy correction code for charged periodic slab models. Project is currently maintained at https://codeberg.org/meisam/sla…☆16Updated 5 months ago
- A general parser for VASP☆13Updated this week
- Python package for calculating thermodynamic potentials from first-principles calculations☆14Updated last year
- Harmonic phonon transmission calculations from molecular dynamics trajectories☆13Updated 5 years ago
- cif2cell compatible with Python 3+☆12Updated 2 years ago
- Onsager coefficients for interstitial and vacancy-mediated diffusion☆13Updated 5 months ago
- MD2D: a python module for accurate determination of diffusion coefficient from molecular dynamics☆21Updated 2 years ago
- Software to calculate magnetostriction coefficients and magnetoelastic constants☆15Updated last year
- ☆11Updated 5 years ago