Name: Stefan Endres
Type: User
Company: Universität Bremen
Bio: Leibniz Institute for Materials Engineering (IWT). Research interests in global optimisation, computational homology and phase equilibria.
Location: Bremen, Germany
Blog: https://stefan-endres.github.io/
Stefan Endres's Projects
Github Pages template for academic personal websites, forked from mmistakes/minimal-mistakes
Dynamic Optimization
Chemical Engineering and UP LaTeX templates
Git Repository for CIR310 Chemical Engineering Thermodynamics
Numerical geometric algebra module for python
Phase seperation calculation using the DWPM mixture rule.
Low memory hypercube triangulations and sub-triangulations
Google Chrome, Firefox, and Thunderbird extension that lets you write email in Markdown and render it before sending.
Master's dissertation files
A modern LaTeX Beamer theme
Python energy landscape explorer
Simulation of one dimensional porous structures
CALPHAD tools for designing thermodynamic models, calculating phase diagrams and investigating phase equilibria.
Sequential model-based optimization with a `scipy.optimize` interface
SciPy library main repository
Main SfePy repository
Simplicial Homology Global Optimization
Slate is a Jekyll theme for GitHub Pages
Developmental version of tgo