Chemical Bonding
We would like to rise water temperature with a heater. Oulet temperature must be equal to the set point temperature (80dlT-C). Proportional-Integral-Derivative (PID) control is used. Inlet water temperature is equal to 20dlT-C. Water flow is equal to 10 m3/hr. Tank volume is equal to 100 m3....
Platforms: Matlab
License: Freeware | Size: 40.96 KB | Download (45): Controlling the temperature of a tank filled with water using Simulink Download |
MolMass is a function for calculating the molar weight of a substance given in form of a chemical formula.Function call: MM = MolMass(substance)Substance is a string of the chemical formula of a substance.Example: MM = MolMass('Fe2(SO4)3');Substance can also be a vector of substances opened by...
Platforms: Matlab
License: Freeware | Size: 102.4 KB | Download (46): Molecular Weight Calculator Function Download |
It is desired for modern process systems to achieve optimal operation. However, operation at a pre-designed nominally optimal point may not necessarily be actually optimal due to realtime disturbances, measurement and control errors and uncertainties. Self-optimizing control aims to tackle this...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (44): Bidirectional Branch and Bound Solvers for Worst Case Loss Minimization Download |
In the program, we obtain equilibrium constants, compressibility factors, molar volumes and densities using the Soave-Redlich-Kwong equation of state. We find the same results as those given by Henley and Seader in Equilibrium-Stage Separation Operations in Chemical Engineering, Wiley, 1981...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (46): Equilibrium Constants Computation using the Soave-Redlich-Kwong equation of state Download |
The purpose of this program is to simulate the permeation time lag in a polymer hollow fiber membrane with a dual mode sorption isotherm and the partially immobilized diffusion model.The program plot the 3D time lag with two models:1) concentration gradient as the driving force for diffusion2)...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (43): Permeation timelag in polymer hollow fiber membrane Download |
The program computes the composition of benzene, toluene and p-xylene versus time in all column plates. The steady state values are plotted versus the plate number for all three components. This MATLAB program is adapted from an example given in Chemical Engineering Dynamics by Ingham et al.,...
Platforms: Matlab
License: Freeware | Size: 40.96 KB | Download (41): Dynamics of a continuous distillation column for the separation of a mixture of Benzene, Toluene Download |
The two programs computes residue curve maps for the methyl acetate and isopropyl acetate chemistries at atmospheric pressure. These calculations involve solving a complex system of differential algebraic equations (DAEs). This can be readily achieved using the built-in function of MatLab,...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (51): Residue Curve Map for Homogeneous Reactive Quaternary Mixtures Download |
DISOPE + MOMENTUM + PARTAN Algorithm to improve convergence of a nonlinear dynamic system.Study covers application for chemical process industries, robotics, genomics, etc.
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (42): Optimization Algorith for Uncertain Nonlinear Dynamic System Download |
From undergraduate chemistry, we know how to test whether a reaction is 0th, 1st, or 2nd order by plotting different transformations of the data, and inspecting which plot fits the best.This program does the same thing. It transforms the data using different values of the order, attempting to...
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (40): orderseek - Finds chemical reaction order Download |
The Mole Package contains 3 mfiles and 1 matfile. molecules2 calculates molecular masses pertable provides data on the elements sym2an converts a chemical symbol to a valid atomic number (useful for molecules2 and pertable). atoms contains atomic number data.
Platforms: Matlab
License: Freeware | Size: 10 KB | Download (49): Mole Package Download |
PID control over the exit raffinate composition (x5) of a five stages column is obtained by changing solvent flow rate (G). The set point is equal to 0.1. The model equations include backmixing effects. This problem is solved using Berkeley-Madonna in Chemical Engineering Dynamics, Ingham et al.,...
Platforms: Matlab
License: Freeware | Size: 30.72 KB | Download (41): A Five Stage Extraction Cascade with Backmixing and Control Download |
A reaction object contains parameters that describe a chemical reaction scheme in terms of reagents, reaction steps, rate constants and equilibrium constants. The reaction can be evaluated to provide concentrations of species as a function of time and starting concentration. The reaction can also...
Platforms: Matlab
License: Freeware | Size: 30.72 KB | Download (44): Reaction Object Download |
Create your own sandwich and then see how many sandwiches you can make with different amounts of ingredients. Do the same with chemical reactions. See how many products you can make with different amounts of reactants. Play a game to test your understanding of reactants, products and leftovers....
Platforms: Mac
License: Freeware | Size: 1.51 MB | Download (35): Reactants, Products and Leftovers Download |
massXpert is about mass spectrometry. This is software that runs on MS-Windows, Apple-Mac-OS-X, GNU-Linux, and almost all variants of the UNIX system. With massXpert you actually have four programs in one : 1. With the XpertDef module you define brand new polymer chemistries (what are the...
Platforms: Mac
License: Freeware | Size: 15.87 MB | Download (36): massXpert Download |
The STP Widom Insertion Method program estimates the chemical potential of a Lennard-Jones fluid using the Widom insertion method. The default system is a box with linear dimension L = 20 with N =100 particles at a temperature T = 1.0. STP WidomInsertionMethod is part of a suite of Open Source...
Platforms: Mac
License: Freeware | Size: 51.2 KB | Download (36): Widom Insertion Method Download |
The STP IdealBoseGasIntegral program numerically determines the value of the chemical potential of an ideal Bose gas for a given temperature and density. STP IdealBoseGasIntegral is part of a suite of Open Source Physics programs that model aspects of Statistical and Thermal Physics (STP). The...
Platforms: Mac
License: Freeware | Size: 471.04 KB | Download (42): Ideal Bose Gas Integral Download |
The PSI3 suite of quantum chemical programs is designed for efficient, high-accuracy calculations of properties of small to medium-sized molecules. The package's current capabilities include a variety of Hartree-Fock, coupled cluster, complete-active-space self-consistent-field, and...
Platforms: Mac
License: Freeware | Size: 7.07 MB | Download (36): PSI3 Download |
The STP IdealFermiGasIntegral program numerically determines the value of the chemical potential of an ideal Fermi gas for a given temperature and density. STP IdealFermiGasIntegral is part of a suite of Open Source Physics programs that model aspects of Statistical and Thermal Physics (STP)....
Platforms: Mac
License: Freeware | Size: 476.16 KB | Download (36): Ideal Fermi Gas Integral Download |
Watch a reaction proceed over time. How does total energy affect a reaction rate? Vary temperature, barrier height, and potential energies. Record concentrations and time in order to extract rate coefficients. Do temperature dependent studies to extract Arrhenius parameters. This simulation is...
Platforms: Mac
License: Freeware | Size: 2.35 MB | Download (37): Reversible Reactions Download |
DWSIM is a Chemical Process Simulator for Windows, Linux and Mac. Built for the Microsoft .NET 2.0 and Mono Platforms and featuring a rich Graphical User Interface (GUI), DWSIM allows chemical engineering students and chemical engineers to better understand the behavior of their chemical systems...
Platforms: *nix
License: Freeware | Size: 17.27 MB | Download (50): DWSIM Mono Edition Download |