NMR chemical shift predictor
Predict Math.random output in Node, Deno, Bun, Chrome, Firefox, and Safari
NMR chemical shift predictor
Pure functions allowing to process NMR spectra.
Build and manipulation of correlations from 1D and 2D NMR data
Predict the output of Math.random
A component to display chemical structure for NMR spectra assignments
Types related to NMR data processing.
Read and convert any NMR file
Shared utilities for node-monorepo-tools packages
Context-aware script runner for PNPM monorepos
Automatic assignment for Nuclear Magnetic Resonance spectra for small molecules
TypeScript type definitions for Vepler Service
Tide predictor
Parse and convert JCAMP-DX data
No description provided.
Simulate NMR spectra from spin systems
GeoTIFF image decoding in JavaScript
automated reporting service
Extract and normalize metadata from NMR spectra
Node.js native addon (C++) for high-performance Math.random() prediction
Data use to test NMR algorithms
Achieve temporal computational lead through sublinear-time algorithms for diagonally dominant systems
Javascript SDK implemented as a standard module system