Alternatives and similar repositories for ReactorD

Users that are interested in ReactorD are comparing it to the libraries listed below

• ipqa-research / ugropy
  A Python library designed to swiftly and effortlessly obtain the UNIFAC-like groups from molecules by their names and subsequently integr…
  ☆22Updated 2 weeks ago
• RPCarmo / Phase-Envelope
  Calculates the vapor-liquid equilibria (pressure versus temperature) phase envelope using Michelsen's continuation method.
  ☆11Updated 2 years ago
• Spogis / Get_UNIFAC_Groups
  Easy determine UNIFAC Groups
  ☆11Updated last year
• PSORLab / Chemical_Engineering_Analysis_Notebooks
  Literate Programming Examples for Chemical Engineering Analysis
  ☆14Updated 2 years ago
• usnistgov / teqp
  A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation
  ☆67Updated last month
• ChemEngUP / ce-up-latex-templates
  Chemical Engineering at UP LaTeX templates
  ☆10Updated 3 years ago
• gustavochm / fe-ann-eos-mie
  Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".
  ☆9Updated 2 years ago
• ipqa-research / yaeos
  Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities
  ☆33Updated this week
• gustavochm / sgtpy
  ☆44Updated 3 months ago
• wmfschneider / CBE60553
  Advanced Chemical Engineering Thermodynamics
  ☆22Updated 7 years ago
• HugoMVale / polykin
  Polymerization kinetics python package
  ☆13Updated last month
• gustavochm / phasepy
  ☆97Updated 3 months ago
• caiofcm / pyequion
  Chemical equilibrium for electrolytes system in pure python.
  ☆26Updated 3 years ago
• Santiso-Group / despasito
  DESPASITO: Determining Equilibrium State and Parametrization Application for SAFT, Intended for Thermodynamic Output
  ☆16Updated 6 months ago
• pyequion / pyequion2
  Pure python package for electrolyte equilibrium calculation
  ☆32Updated 4 months ago
• ashleefv / ApplNumComp
  Applied Numerical Computing Course
  ☆29Updated 3 months ago
• jkitchin / s17-06364
  Spring 2017 Chemical and Reaction Engineering
  ☆12Updated 8 years ago
• pseewald / fortran-einsum-example
  A generic implementation of tensor einsum in Fortran.
  ☆29Updated 4 years ago
• LearnChemE / LearnChemE.github.io
  Hosting repository for apps on the LearnChemE website, http://www.learncheme.com/
  ☆19Updated this week
• fedebenelli / PyForFluids
  PyForFluids: Fluids Properties Based on Equations of State
  ☆36Updated 11 months ago
• ImperialCollegeLondon / RCDS-introduction-to-fortran
  An Introductory Fortran course delivered by the Imperial College London Early Career Researcher Institute.
  ☆17Updated 4 months ago
• jkitchin / s24-06642
  Spring 2024 - Data Science and Machine Learning in Chemical Engineering
  ☆11Updated last year
• ReactionMechanismGenerator / ReactionMechanismSimulator.jl
  The amazing Reaction Mechanism Simulator for simulating large chemical kinetic mechanisms
  ☆80Updated 2 weeks ago
• amvro23 / essentials-ChEng
  A repository with examples on essential knowledge of chemical engineering.
  ☆54Updated 7 months ago
• thermotools / thermopack
  Thermopack is a thermodynamic model library for fluid properties and PVT calculations
  ☆74Updated 2 weeks ago
• saadtony / ChemPy
  Introductory Python notes from the Chemical Engineering Department at the University of Utah
  ☆10Updated 5 years ago
• digital-chemistry-laboratory / libconeangle
  Library for calculating exact ligand cone angles
  ☆13Updated 2 years ago
• LLNL / H2OI95
  A Code for Evaluating the IAPWS-95 Equation-of-State Model for Water
  ☆11Updated 5 years ago
• amvro23 / adsorption
  A Python package for adsorption processes
  ☆26Updated 4 months ago
• PEESEgroup / Pure-Component-Property-Estimation
  ☆1Updated 2 years ago