charlesll / i-meltLinks
i-Melt is a machine learning model of the properties of aluminosilicate melts and glasses
☆39Updated this week
Alternatives and similar repositories for i-melt
Users that are interested in i-melt are comparing it to the libraries listed below
Sorting:
- The database contains a vast set of data on the properties of glass materials.☆43Updated 6 years ago
- pyiron_atomistics - an integrated development environment (IDE) for atomistic simulation in computational materials science.☆45Updated this week
- Python module for scientists working with glass materials☆31Updated 8 months ago
- Advanced data SCiEnce toolkit for Non-Data scientists☆66Updated last year
- Data Science for Materials Science☆64Updated 2 weeks ago
- MAterials Simulation Toolkit for Machine Learning (MAST-ML)☆119Updated 2 months ago
- Machine Learning Introduction for a Material Scientist☆20Updated 3 years ago
- Spring 2023 seminar on automated experiment☆23Updated 2 years ago
- A Python library to calculate elastic properties of materials.☆58Updated 3 years ago
- gpaw-tools is a powerful and user-friendly UI/GUI tool for conducting Density Functional Theory (DFT) and molecular dynamics (MD) calcula…☆27Updated 3 weeks ago
- Derivation and construction of a thermodynamic phase diagram for ternary alloy systems with 2 or 3 phases☆18Updated 5 years ago
- Tutorials, notebooks, issue tracker, and website on the MPDS API: the data retrieval interface for the Materials Platform for Data Scienc…☆27Updated last month
- A machine learning environment for atomic-scale modeling in surface science and catalysis.☆112Updated last year
- Fortnet is a Behler-Parrinello-Neural-Network implementation, written in modern Fortran.☆31Updated 5 months ago
- ☆43Updated last month
- Educational code for Density Functional Theory and Quantum Monte Carlo with Python☆20Updated 6 years ago
- A wrapper for many computational codes of thermal conductivity☆25Updated 2 years ago
- Applied Numerical Computing Course☆29Updated last month
- Kinetic Monte Carlo Simulator☆30Updated 4 years ago
- Density functional theory workflows for finite temperature thermodynamics based on atomate workflows.☆16Updated last year
- Agent-based sequential learning software for materials discovery☆63Updated last year
- Scripts to calculate elastic properties from a set of strained structures☆19Updated last year
- Density Functional Theory with Finite Difference and Lagrange Function Basis Sets☆14Updated 9 years ago
- Fitting thermodynamic models with pycalphad - https://doi.org/10.1557/mrc.2019.59☆74Updated 3 months ago
- Finite Element Method for Electrochemical Transport (EchemFEM)☆21Updated last month
- DoEgen: A Python Library for Optimised Design of Experiment Generation and Evaluation☆92Updated 2 months ago
- ☆94Updated last month
- Core components of the pyiron integrated development environment (IDE) for computational materials science☆21Updated last week
- Lattice gas Monte Carlo simulation code☆33Updated 4 years ago
- Teaching Utility for Classical Atomistic Simulation.☆30Updated 10 months ago