v1kko / daetools
Import from daetools svn
☆9Updated last year
Alternatives and similar repositories for daetools:
Users that are interested in daetools are comparing it to the libraries listed below
- A highly efficient, flexible, and accurate implementation of thermodynamic EOS powered by automatic differentiation☆60Updated last month
- Thermopack is a thermodynamic model library for fluid properties and PVT calculations☆65Updated 2 weeks ago
- ☆92Updated 6 months ago
- Chemical library developed using OpenModelica for steady-state and dynamic process simulation☆38Updated 10 months ago
- Mass and energy differential analysis for a Packed Bed Reactor (PBR) to produce the fuel additive MMH. This design was completed for my C…☆15Updated 6 years ago
- FOQUS: Framework for Optimization and Quantification of Uncertainty and Surrogates☆47Updated last week
- A suite of process models implemented in both Aspen Custom Modeler and gPROMS Model Builder, as well as models implemented within Aspen P…☆21Updated 7 years ago
- Minimalistic chemical process simulator based on the IKCAPE thermodynamic specifications.☆23Updated 2 years ago
- Open-source implementation of the IK-CAPE thermodynamic equation set for chemical process simulation☆22Updated 4 years ago
- Modelica library for the calculation of fluid properties from a Helmholtz energy equation of state (EoS).☆37Updated 3 years ago
- Pure python package for electrolyte equilibrium calculation☆29Updated last month
- Supplementary code for the Manuscript: "Thermodynamically-consistent machine-learning based Equation of State for the Mie fluid".☆9Updated last year
- Chemical equilibrium for electrolytes system in pure python.☆26Updated 3 years ago
- Estimation of thermodynamics properties and vapor-liquid equilibrium calculations☆20Updated last year
- An open source python library for equilibrium calculation based on global minimization of Gibbs free energy.☆44Updated 3 years ago
- Simple process engineering calculation with Python☆22Updated 4 years ago
- Hydrogen (or other pure gas phase species) depressurization calculations☆34Updated last month
- PyForFluids: Fluids Properties Based on Equations of State☆36Updated 7 months ago
- Abstract layer over Aspen HYSYS using Python☆13Updated 10 months ago
- Modeling and Simulation of Multicomponent Distillation Columns☆29Updated last year
- Classic problems in chemical engineering solved with matlab☆21Updated 5 years ago
- Materials for my undergraduate course on Chemical Engineering Kinetics and Reactor Design at Northeastern University☆16Updated last year
- MultiPhaseMixtureMedia is a framework for thermodynamic properties in Modelica including an external C/C++ Modelica property interface wi…☆20Updated 6 years ago
- A lightweight Python module that applies Pinch Technology principles, analysing a given set of stream data to find the Maximum Energy Rec…☆31Updated 5 years ago
- Fall 2018 - Mathematical Modeling of Chemical Engineering Processes☆20Updated 6 years ago
- A python package for drawing process flow diagrams☆87Updated 4 years ago
- Functions implementing the PC-SAFT equation of state, including association, electrolyte and dipole terms☆52Updated 7 months ago
- Thermodynamic Equations of State, Fortran library with both automatic and anallytical derivation capabilities☆31Updated last week
- Computational Methods in Chemical Engineering (UMass Lowell, Spring 2024); Prof. Valmor F. de Almeida.☆41Updated 7 months ago
- Simulator42 is an open source process simulator project with the goal of providing an affordable and accessible chemical process simulato…☆38Updated 13 years ago