Essentials Of Chemical Reaction Engineering

Toxic Hazard Estimation 2.5.1 Toxtree 

A GUI application which estimates toxic hazard of chemical compounds. The latest version includes the following toxicity prediction modules:

-Cramer rules (oral toxicity)

-Toxicity mode of action via Verhaar scheme

-Skin irritation prediction

-Eye irritation prediction

-Benigni / Bossa rulebase. Freeware download of Toxic Hazard Estimation 2.5.1, size 58.07 Mb.


   

ChEBI 1.0 ebi.ac.uk 

Chemical Entities of Biological Interest (ChEBI) is a freely available database of chemical compounds and other small molecular entities.

ChEBI 1.0 License - Artistic License. Freeware download of ChEBI 1.0, size 0 b.

Juxtacrine Signaling Simulator 1.0 Juxtacrinesigna 

A juxtacrine signaling simulator who attempts to imitate the behavior of chemical signals emitted by organic cells to each other.

Juxtacrine Signaling Simulator 1.0 License - GNU General Public License version 2.0 (GPLv2). Freeware download of Juxtacrine Signaling Simulator 1.0, size 0 b.

lazy-sar 1.0 Lazar 

lazar (Lazy Structure-Activity Relationships) is a tool for the prediction of toxic activities of chemical structures.

lazy-sar 1.0 License - GNU General Public License (GPL). Freeware download of lazy-sar 1.0, size 0 b.

AtomDesigner 1.0 Atomdesigner 

3D modeling of chemical elements atoms

Electron excitation, Quantum numbers, 118 chemical elements, with detailed info. Freeware download of AtomDesigner 1.0, size 7.27 Mb.

CheckCML 1.0 Checkcml 

The CheckCML project is a collection of modules for the production and checking of chemical experimental data represented as CML. The core CheckCML library provides classes for the checking process; tools such as OscarData allow for the production of CML

CheckCML 1.0 License - GNU Library or Lesser General Public License (LGPL). Freeware download of CheckCML 1.0, size 0 b.

molmass 1.0 Molmass 

molmass is a cross-platform python program usable from the gui or commandline, for calculating the molar mass of a chemical formula.

molmass 1.0 License - GNU General Public License version 2.0 (GPLv2). Freeware download of molmass 1.0, size 0 b.

OpenDizzy 1.0 Opendizzy 

OpenDizzy is a tool for stochastic and deterministic simulation of chemical reactions.

OpenDizzy 1.0 License - GNU Library or Lesser General Public License (LGPL). Freeware download of OpenDizzy 1.0, size 0 b.

miniFS 1.0 Minifs 

mini File System
Coursework of BIT Software Engineering Practice
A simplified ext2 file system

in developing, not fully completely finished yet

miniFS 1.0 License - GNU General Public License version 3.0 (GPLv3). Freeware download of miniFS 1.0, size 0 b.

Basement Enterprise Application Suite 1.0 Basement 

Basement is an integrated enterprise application suite (EAS), developed in Ruby on Rails, covering all the essentials of back and front office operations to deliver real-time information to management, internal personnel, customers and vendors.

Basement Enterprise Application Suite 1.0 License - GNU General Public License (GPL). Freeware download of Basement Enterprise Application Suite 1.0, size 0 b.

Eclipse DEMO Model Engineer 1.0 Eclipsedme 

EclipseDME is a modeling environment for modeling and validating models of the DEMO (Design & Engineering Methodology for Organizations) modeling method, founded at Delft University of Technology, The Netherlands

Eclipse DEMO Model Engineer 1.0 License - Eclipse Public License. Freeware download of Eclipse DEMO Model Engineer 1.0, size 0 b.

PaDEL-DDPredictor 1.0 Yap Chun Wei 

PaDEL-DDPredictor is developed as an accessible and useful application that can calculate the absorption, distribution, metabolism, excretion and toxicological (ADMET) properties of chemical compounds.

PaDEL-DDPredictor was developed with the help of the Java programming language and can run on multiple platforms.


. Free download of PaDEL-DDPredictor 1.0, size 0 b.

Open Babel for Windows 2.3.1 baoilleach, chrismorl, ghutchis, mbanck, timvdm 

Open Babel is a chemical toolbox designed to speak the many languages of chemical data. It's an open, collaborative project allowing anyone to search, convert, analyze, or store data from molecular modeling, chemistry, biochemistry, or related areas

<b>Features:</b>

Ready-to-use programs, and complete programmer's. Free download of Open Babel for Windows 2.3.1, size 10.59 Mb.

HTS Corrector 5.0.1 Vladimir Makarenkov 

High-throughput screening (HTS) is an early-stage process in drug discovery which allows thousands of chemical compounds to be tested in a single study. The aim of our work was to develop and implement methods for minimizing the impact of systematic error in the analysis of HTS data. HTS-Corrector is a software application for the analysis of HTS. Free download of HTS Corrector 5.0.1, size 775.95 Kb.

SBMLsqueezer 1.3 University of TdoDsbingen 

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.. Free download of SBMLsqueezer 1.3, size 3.25 Mb.

ChemMaths 14.0 ChemEng Software Design 

ChemMaths is a engineering,mathematical and chemistry program. Software suitable for Engineering,Chemistry/Science Professionals and educational use. Offering an extensive array of features to solve, inform and interpret engineering problems/equations/data. Saves time in solving problems, performing calculations, obtaining. Free download of ChemMaths 14.0, size 10.90 Mb.

DataPro 7.0 ChemEng Software Design 

DataPro is a chemical data source program. Software suitable for chemistry,chemical engineering students and professionals.Contains information on 3000+ chemical compounds,allows predition of chemical compound properties,critical constants, thermodynamic properties,gas&liquid diffusivitiy ,surface tension,viscosity calculations etc,periodic. Free download of DataPro 7.0, size 6.73 Mb.

ChemProject 5.0 SP 2 ChemBytes 

ChemProject is a useful tool for the users who need to assess the costs of producing certain chemical compounds. The app is designed to evaluate the outcome of chemical synthesis and to provide information about the costs.

You can create a project by adding the required operations and the materials used by each step of the synthesis. It. Free download of ChemProject 5.0 SP 2, size 0 b.

Mol2Mol 5.1.0 Interware.hu 

Mol2Mol is a menu-driven program for the manipulating of and converting between different chemical files used by the major programs. At the moment, about 40 different type of chemical file types are supported. It automatically recognizes the format of most of these files. Multiple, batch and split conversions are supported.Although Mol2Mol is not a. Free download of Mol2Mol 5.1.0, size 0 b.

SilverScreen 1.0.0.1 Schroff Development Corporation 

The SilverScreen Solid Modeler is a powerful, flexible and easy-to-use CAD and solid modeling program running under any of the various Windows platforms. It is fully capable of meeting the demanding requirements of both Architecture and Engineering. SilverScreen simplifies many traditionally difficult drawing tasks.

SilverScreen makes. Free download of SilverScreen 1.0.0.1, size 28.12 Mb.


Essentials Of Chemical Reaction Engineering Web Results

Othmer Library of Chemical History

Discovers and disseminates information about historical resources and encourages research, scholarship and popular writing in the history of the chemical sciences and the chemical process industries.

Eurokin

Is a industrial-academic cooperation in the area of chemical reaction kinetics, particularly in the industrial environment.

Institute of Chemical Sciences and Engineering

Lausanne, Switzerland. Includes Research Topics, Publications, PhD, diploma works, Congress, equipment and installations.

Biosensors and Bioremediation Group

Biosensors and Bioremediation research activities of Prof. Ashok Mulchandani's Group at the University of California, Riverside, Department of Chemical and Environmental Engineering.

Department of Chemical and Biochemical Engineering

Departmental news and information.

Department of Chemical and Petroleum Engineering

Departmental homepage. Programs, faculty, computing services, research, labs, and projects.