I'm a physicist and this blog serves as a collection of my research notes, technical tips and thoughts. Here you'll find notes on DFT calculations, system setup, computational tools. Whether you're a fellow researcher or just curious about physics or materials science, I hope you find something useful here.
Photographed in Chemnitz in the autumn of 2021.
This comprehensive guide presents a curated collection of powerful AI prompts designed to streamline various tasks across academic writing, research, communication, and content creation. From LaTeX formatting and BibTeX management to literature searches, multilingual translation, and effective communication strategies, these prompts serve as practical tools to enhance productivity and quality in professional and academic workflows.
Setting up a new Linux system can be overwhelming, especially when you want to ensure security, performance, and a productive development environment. This comprehensive guide walks you through the essential steps to configure a fresh Ubuntu Linux system from scratch.
FAIRChem is a powerful machine learning framework developed by Meta AI for accelerating materials discovery and catalysis research. This comprehensive guide walks you through using FAIRChem, from exploring the web-based demo to performing local energy calculations on macOS.
Setting up a reproducible computational environment is crucial for density functional theory (DFT) calculations and materials science research. This guide walks you through creating a dedicated Conda environment equipped with essential tools for DFT analysis, visualization, and machine learning applications in computational chemistry.