Software Listing: Modulus Of Subgrade Reaction

SO-Foundation calculates bearing capacity of shallow foundations considering both shear failure and settlement. Hansen, Meyerhof, Vesic, Terzaghi and Eurocode methods are employed for the determination of shear failure. Elastic and consolidation settlements can be calculated using various options. Fully detailed reports are also presented. General capabilities of the software may be summarized as: 1-Introduction of up to 20 soil layers. 2-Correlation of soil parameters (to be added soon). 3-User is informed about the common ranges regarding input parameters. 4-Pressure isobars are calculated and generated below footings.

  • Platform: Win7 x32, Win7 x64, Other

Here is a simple Simulink file to calculate the bulk modulus of oil-air mixture. The theory is explained in my book: Bulk Modulus of oilM Galal Rabie, Fluid power Engineering, McGraw-Hill, NY, 2009, pp.

  • Platform: Matlab, Scripts

The program determines the constants Rmax and Km of the Michaelis-Menten model using data given in Fundamentals of Chemical Reaction Engineering by M. E. Davis & R. J. Davis, McGraw Hill, 2003. This data represents the substrate (catechol) concentration versus time. This data was obtained using E. herbicola immobilized in a polymer gel to catalyse the reaction of catechol to form L-dopa..

  • Platform: Matlab, Scripts

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 be evaulated to give the equilibrium concentrations of reagents. Thus: R=reaction({'a','b','c'},[-1 -1 1],10,100) returns R as a reaction object describing a simple bimolecular reaction "a + b --> c" with rate constant 10 and equilibrium constant 100. C=concentrations(R,0:10,[1,1,0]) returns a dataset object containing concentrations of a, b and c for the above reaction evaulated at time points 0:10 and starting concentrations a=1, b=1, c=0.

  • Platform: Matlab, Scripts
  • pybrn
  • License: Freeware
  • Price: 0.00
  • Rating

pybrn is built as a Python package that is meant for the analysis of biochemical reaction networks.

pybrn is mainly designed as a basic library for researchers developing their own model analysis routines in Python.


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  • Platform: WinOther

Macaroni is the JAVA open source framework promoting the production, detection, consumption of, and reaction to events..

  • Platform: WinOther

ReactionLab is a software package aimed for a unified computer environment to kinetic modeling of chemical reaction systems. The present implementation is founded on Matlab and Java-Swing GUI, with an interface to legacy C (and Fortran) codes..

  • Platform: Linux, Mac OS X, WinOther

DCOLOR uses a coloring function to map the angle and modulus of complex data to color. This technique is known as domain coloring, and is an excellent tool to explore the behavior of complex-valued functions. DCOLOR can produce plots using either a complex matrix or a function handle as the source data. There are several built-in coloring functions as well as the option to supply a user-defined coloring function as a function handle. Additionally, the 'grid' option can create contours of the real and imaginary parts of the complex data. See the help text for details and usage examples..

  • Platform: Matlab, Scripts
  • Trelis
  • License: Freeware
  • Price: 0.00
  • Rating

Trelis is a graphical Monte Carlo simulation tool for modeling the time evolution of chemical reaction systems involving small numbers of reactant molecules, such as occur in subcellular biological processes like genetic regulatory networks.
Trelis License - GNU Library or Lesser General Public License (LGPL).

  • Platform: WinOther

An opensource reimplementation of the ReAction/ClassAct GUI system.
OpenReAction License - GNU Library or Lesser General Public License version 3.0 (LGPLv3).

  • Platform: WinOther

SBMLsqueezer generates kinetic equations for biochemical networks according to context of each reaction. When used as a plug-in for CellDesigner it uses the information from the SBGN representation of all network components. In the stand-alone mode, SBMLsqueezer evaluates the Systems Biology Ontology (SBO) annotations to extract this information. An online version of SBMLsqueezer is available that runs without instally any software on the local machine. The rate laws that can be produced by SBMLsqueezer include several types of generalized mass action; detailed and generalized enzyme kinetics, various types of Hill equations, S- and H-systems, and additive models for gene regulation.

  • Platform: WinOther
  • VSB CC4
  • License: Freeware
  • Price: 0.00
  • Rating

This course discusses how an environment affects the rate of degradation of materials. It introduces the quantitative measure of the reaction of a material to its operating environment, known as the ESI or the Environmental Severity Index. The ESI of DoD bases around the world are enumerated and explored.


Official Corrconnect website : www.Corrconnect.org
Powered by MVE Systems Inc.

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  • Platform: Android 2.x, Android 3.x, Android 4.4, Android 4.x

A picture is worth a thousand :)

Reacticons is a gallery of all reaction pics and memes for your text messaging conversations! (now works awesome with WhatsApp too!) Colons and parenthesis icons are for amateurs, and emoticons/emoji's are just plain old news. We are the real photo reaction alternative to smileys! Plenty of reaction pics for any emotion... all categorized and easy to use, easy to send, and easy to add text! Make a meme out of any image in the app or upload your own! 1700 current reaction backgrounds for you to use... more added daily! You can even use them for your phones wallpaper or contact icons!


***Internet/data connection required to browse new/recent reacticons***
***For saving images to phone.

  • Publisher: Modminds
  • Date: 13-12-2014
  • Size: 4505 KB
  • Platform: Android 2.x, Android 3.x, Android 4.4, Android 4.x

The program takes the intermediate stoichiometric matrix of a chemical reaction mechanism as the input and gives the intermediate nodes in terms of all the possible combinations of p-(q-1) reaction steps. This program is complimentary to the "Reaction Routes" program. Using both these programs a Reaction Route Graph for a chemical reaction mechanism can be constructed, which can be used for kinetics studies..

  • Platform: Matlab, Scripts

jalada Chain Reaction is an entertaining remake of a popular chain arcade puzzle game. Everything is made to envelop you in a relaxing, but also mind challenging universe.

Be prepared to enter the exciting world of Chain Reaction and let yourself be mesmerized by this unique arcade puzzle game. Collect the color bubbles on the field by combining them into chains to enter the next level, and create the longest chain ever to get the highest score. Besides a subtle strategy, various rewards will help you to solve a level in a faster way.

The mixture of easy control, quick to learn plus 100 unique levels makes jalada Chain Reaction a nearly never ending game experience for the whole family.

  • Platform: Win7 x64, Windows 7, WinOther, WinVista, WinVista x64

WARNING: This procedure is effective even when reactions are not known a priori (reactants & products that participate in the reaction). This m-file presents a method for identifying and balancing any number of chemical reactions. The procedure is based on the singular-value-decomposition of the formula matrix for the reaction mixture. The method is effective even when the reactions are not known a priori. Inputs: (varargin) = (s1 = species 1(cell array),s2 = species 2(cell array) ...sN = species N(cell array) The species is the 'formula'. eg. 'CH4' . Output: A table of the balancing coefficients.

  • Platform: Matlab, Scripts

Reverse transcription(RT) followed by PCR is a powerful tool for the detection and quantification of mRNA. It is the most sensitive method for the detection and quantification of gene expression levels, in particular for low abundance mRNA. The relative quantification is based on the expression ratio of a target gene versus a reference gene. Some mathematical models have already been developed to calculate the relative expression ratios, with or without efficiency correction. Normally the PCR efficiency is set at 2 (the max possible value) for the reference and target gene, but a difference in PCR efficiency of 0.

  • Platform: Matlab, Scripts

FERN (Framework for Evaluation of Reaction Networks) is an extensible and comprehensive framework for efficient simulations and analysis of chemical reaction networks written in Java. It includes state of the art algorithms for stochastic simulation and a powerful visualization system based on gnuplot and Cytoscape.

Although FERN consists of more than 100 classes and interfaces, most classes are basically just implementations of one of three major interfaces and abstract classes.

The interface Network provides the network structure of the model.
The abstract class Simulator performs simulations on a Network.

  • Platform: WinOther

***The rules are simple:***
Tap on "YES" when color of the tile and word are the same
Tap on "NO" when color of the tile and word are different
***Human reaction time is one of the criteria by which to judge the suitability of a person to such professions as an operator, the dispatcher, the driver, an astronaut. Average human reaction time is 0.15-0.04sec
Smarty Tiles uses both hemispheres of the brain and as a result:
-Improves the average time of your reaction.
-Enables creative and logical thinking at the same time.
-Makes you more efficient.
***Key features:***
-Free to download and play.

  • Publisher: ASTRARIS
  • Date: 01-09-2014
  • Size: 12288 KB
  • Platform: Android 2.x, Android 3.x, Android 4.4, Android 4.x

n this book basic concepts of organic chemistry have been discussed. IUPAC nomenclature, Aliphatic compounds, alkanes, alkenes, cycloalkanes, aromatic compounds, Bicyclocompounds and Spiro compounds with more than 350 problems have been explained in detail. The book is very useful for JEE aspirants.

In this book concepts of general organic chemistry have been discussed. Rules for IUPAC nomenclature of Organic compounds are explained with examples.
Organic compounds have covalent bonds between the atoms. They undergo chemical reactions forming large number of products. The displacement of electrons in the organic compounds is influenced by inductive effect, mesomeric effect, Hyperconjugation and resonance.

  • Platform: Android 2.x, Android 3.x, Android 4.4, Android 4.x

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