Thermodynamics and Phase Equilibrium component of Chemical Engineering Design Library (ChEDL)

A Python package for chemical engineering

Manage Tunnelblick & Viscosity VPN connections from Alfred

A basic free-surface liquid FLIP fluid simulator with viscosity

Python library for calculating properties of Steam and Water

A collection of Python codes to calculate physical properties from molecular dynamics simulations.

Spectral orientation fabric model for polycrystalline materials

Molecular Dynamics Simulation of Water-Methanol Mixture to determine physical properties like self-diffusion coefficient, density and shear viscosity for a system consisting of 216 molecules of water and 216 molecules of methanol

Implementation of the Revised Enskog Theory for Mie fluids (RET-Mie) for computation of diffusion coefficients, thermal diffusion coefficients, viscosity and thermal conductivity

Multiscale exploration of informative latent features for accurate deep eutectic solvents viscosity prediction

Firmware for the Renkforce RF2000/RF1000 3D Printer

Python rheology toolbox

Simulations for dam breaks and viscous fluids

Control Viscosity.app (macOS) from command line

Machine learning using the rice quality data obtained from the DS2014PHY samples (IRRI).

Tool for calculating correction factors based on viscosity in centrifugal pumps

Model for the viscosity of silicate melts

Viscosity calculator

This repository contains the IonFit software and all the files related to it. IonFit is a python code meant to perform VTF and Walden analysis on electrolyte systems for batteries

Implements Tribology::Lubricant class, along with Ubbelohde-Walther equation, ASTM D2270