A collection of web tools I have built β from crystallography simulators to PDF utilities.
Count bonds from CIF files β participant elements, bond lengths, and shared mass.
Open βReturn atomic positions and plot the primitive cell in 3D from CIF files.
Open βFind the interatomic distances distribution in crystal structures.
Open βVisualize interatomic distances distribution with interactive plots.
Open βConvert quantum states from the coupled basis to chemical atomic orbitals basis.
Open βAnalyze and visualize Rare Earth Pyrochlores (AβBβOβ) simulations.
Open βVisualize spin alignment probability density of RE magnetic ions in pyrochlores.
Open βConvert Crystallographic Information Files (.cif) to Cartesian coordinates (.xyz).
Open βVisualize x-ray intensity on the scattering plane cross-section with the 3D unit sphere.
Open βDFT+ΞΌ workflow guide for calculating the muon's local magnetic field in CeInβ.
Open βBuild crystals and generate CIF files with International Tables for Crystallography data.
Open βTrim audio files using an interactive waveform editor and export as WAV or MP3.
Open βExtract PDF pages and convert to high-quality PNG or JPEG images.
Open βCustomize images with size, background, text, and meta-information.
Open βParse, clean, and convert BibTeX entries into APA, MLA, IEEE, and more.
Open βDesign websites and professional resumes β save locally and export as HTML.
Open βGenerate aesthetic wavy images using a neural network.
Open βA comprehensive markdown editor with live preview, math, and diagram support.
Open β