-
Institute for Molecular Modeling and Simulation
- Vienna, Austria
-
21:01
(UTC +01:00) - https://orcid.org/0000-0002-8032-0084
- @BettinaLier
- in/bettinalier
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Love to KISS my hyprland. Nah, I meant keep it simple stupid, jeez!
The Firefox theme with too many options.. FF Ultima.
K-means algorithm implementation to extract color palettes from pictures
⚡ Dynamically generated stats for your github readmes
All natural pine, faux fur and a bit of soho vibes for the classy minimalist
Nvim Treesitter configurations and abstraction layer
A modern Neovim configuration with full battery for Python, Lua, C++, Markdown, LaTeX, and more...
🏡 Open source home automation that puts local control and privacy first.
A smarter cd command. Supports all major shells.
🙃 A delightful community-driven (with 2,400+ contributors) framework for managing your zsh configuration. Includes 300+ optional plugins (rails, git, macOS, hub, docker, homebrew, node, php, python…
G-SchNet - a generative model for 3d molecular structures
SchNet - a deep learning architecture for quantum chemistry
Public/backup repository of the GROMACS molecular simulation toolkit. Please do not mine the metadata blindly; we use https://gitlab.com/gromacs/gromacs for code review and issue tracking.
OpenMM is a toolkit for molecular simulation using high performance GPU code.
A minimalist repository of my dotfiles for arch linux and a bootstrap to automate its installation
Beautiful icons designed to detail with lots of light and elaborate shadows, Original Designs