python bindings for molar
Molar is a rust library for analysis of MD trajectories and molecular modeling
ℜeos: A Rust Library for Equations Of State and Thermodynamics
Vapor-liquid equilibrium thermodynamic calculator: 22+ cubic EOS, activity models, mixing rules, flash algorithms
High-performance 3D molecular conformer generation using ETKDG distance geometry
CLI tool for high-performance 3D molecular conformer generation
Dimensional analysis and unit conversion for vapor-liquid equilibrium and thermodynamic calculations
Convert nmlcc neuro science components into Arbor data formats
A Rust library providing base SI Units and common conversions. SI Units are provided as templated types so that you can write APIs that enforce correct units