Download Shareware and Freeware Software for Windows, Linux, Macintosh, PDA

line Home  |  About Us  |  Link To Us  |  FAQ  |  Contact

Serving Software Downloads in 956 Categories, Downloaded 50.187.481 Times

Chemical Bonding Webquest freeware
Filter: All | Freeware | Demo
 

Chemical Bonding Webquest

< 1 2 3 4 5 
Added: August 03, 2013 | Visits: 549

Absorption of Acetone in Air Using Water Gas absorption is a very ubiquitous unit operation in any chemical plant. It has in common with liquid-liquid extraction that there are two carrier streams and one solute to be partioned between them. Here, we use the McCabe and Thiele graphical method to study the separation of acetone from air....



Platforms: Matlab

License: Freeware Size: 10 KB Download (40): Absorption of Acetone in Air Using Water Download

Controlling the temperature of a tank filled with water using Simulink 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


Added: September 04, 2013 | Visits: 509

Molecular Weight Calculator Function 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

Bidirectional Branch and Bound Solvers for Worst Case Loss Minimization 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


Equilibrium Constants Computation using the Soave-Redlich-Kwong equation of state 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


Added: May 23, 2013 | Visits: 537

Permeation timelag in polymer hollow fiber membrane 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

Dynamics of a continuous distillation column for the separation of a mixture of Benzene, Toluene 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


Residue Curve Map for Homogeneous Reactive Quaternary Mixtures 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


Optimization Algorith for Uncertain Nonlinear Dynamic System 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

Added: April 24, 2013 | Visits: 529

orderseek - Finds chemical reaction order 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

Added: March 23, 2013 | Visits: 414

Mole Package 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

Added: March 24, 2013 | Visits: 525

A Five Stage Extraction Cascade with Backmixing and Control 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

Added: April 27, 2013 | Visits: 503

Reaction Object 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

Added: September 30, 2013 | Visits: 410

Reactants, Products and Leftovers 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

Added: July 20, 2013 | Visits: 373

massXpert 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 (40): massXpert Download

Added: July 06, 2013 | Visits: 442

Widom Insertion Method 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

Added: November 06, 2013 | Visits: 552

Ideal Bose Gas Integral 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

Added: July 15, 2013 | Visits: 229

PSI3 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

Added: November 21, 2013 | Visits: 800

Ideal Fermi Gas Integral 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

Added: August 28, 2013 | Visits: 492

Reversible Reactions 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

< 1 2 3 4 5