Chemical Equilibrium
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: Mac
License: Freeware | Size: 14.9 MB | Download (82): DWSIM Download |
MOPlot is a handy visualization application specially designed for fast molecular orbitals plotting from the outputs of the Gaussian 03/98/94, Molcas, Gamess/US quantum chemical calculation packages. This Molecular Orbital Plotting Program will prove to be easy-to-use and very efficient.
MOPlot...
Platforms: Windows, XP
License: Freeware | Download (478): MOPlot Download |
Easily find and extract specific chemical reactions from the BioModels database. Features - Autosuggest for Gene Ontology terms - Update feature ensures access to the latest version of BioModels repository
Platforms: Mac
License: Shareware | Cost: $0.00 USD | Size: 11.18 MB | Download (79): SBML Reaction Finder Download |
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...
Platforms: Windows
License: Freeware | Download (436): PaDEL-DDPredictor Download |
When a chemical spill wrecks havoc next to a nature preserve, all sorts of creatures come crawling out of the forest... including behemoths better left in the shadows. Scattered sightings are reported, but when Linda encounters something in her own backyard, it all becomes a little too real!...
Platforms: Mac
License: Freeware | Size: 210 MB | Download (510): Bigfoot: Chasing Shadows for Mac OS Download |
ChemSpider Search is a useful Safari extension for viewing chemical structure images without leaving the current site.
Right-click on any compound name, drug name or chemical formula and choose "Search in ChemSpider" to see an image of the chemical structure. Then just click the "View" button to...
Platforms: Windows
License: Freeware | Download (50): ChemSpider Search Download |
Visual Graph is a standard ActiveX component for developing graphics-related applications of various industries, such as power, coal, chemical, automation monitor, simulation, graphical modeling, graphical topology analysis, vector drawing, tables, geographic information system (GIS), workflow,...
Platforms: Windows
License: Freeware | Size: 6.66 MB | Download (68): Visual Graph ActiveX Component Download |
COCO (CAPE-OPEN to CAPE-OPEN) is a free-of-charge CAPE-OPEN compliant steady-state simulation environment consisting of the following components:
COFE - the CAPE-OPEN Flowsheet Environment is an intuitive graphical user interface to flow-sheeting. COFE has sequential solution algorithm using...
Platforms: Windows, Windows 7, Windows Server, Other
License: Freeware | Size: 48.63 MB | Download (74): COCO Download |
Molarity is a simple application that enables you to adjust a drinks' concentration. What determines the concentration of a solution? What determines the concentration of a solution? Learn about the relationships between moles, liters, and molarity by adjusting the amount of solute and solution...
Platforms: Windows, Mac, Linux, Java
License: Freeware | Size: 1.5 MB | Download (58): Molarity Download |
ChemDigiT is a chemical calculator. No approximations made. All calculated variables show their exact values. The algorithm used for calculations is based on a full set of equations describing acid/base and salt dissociation equlibrium solved with Newton Raphson method. pH calculation...
Platforms: Windows
License: Freeware | Size: 2.36 MB | Download (49): ChemDigiT Download |
Batteries, given their chemical nature, are prone to wear, corrosion, leakage and outright failure due to events like short circuits and lightning strikes. Given their propensity to fail and to have decreased performance over time, it is important to be able to identify and monitor their...
Platforms: Windows
License: Shareware | Cost: $24.00 USD | Size: 913 KB | Download (408): BatteryMon 2.0 Download |
DHex is a software tool that is made to demonstrate the chemical design calculations of Double pipe (hairpin) Heat Exchangers.The software will do all the thermal calculations involved in the design and will generate a summary of all results..etc.
Software Features-
+Step by step calculation...
Platforms: Windows
License: Demo | Cost: $75.00 USD | Size: 14.21 MB | Download (1216): Double Pipe Heat Exchanger Design Download |
BETR-Research (BETRS) is a modelling framework to create spatially resolved multimedia models for the environmental fate- and transport of chemical contaminants. It is intended to serve the research community and can be used as a teaching tool.
Platforms: Windows, Mac, BSD, Linux
License: Freeware | Size: 13.62 MB | Download (48): BETR-Research Download |
Cantera is a suite of object-oriented software tools for problems involving chemical kinetics, thermodynamics, and/or transport processes. It can be used from MATLAB, Python, C++, or Fortran.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 3.74 MB | Download (46): Cantera Download |
Cocoa/Objective-C chemical analysis and computation program; includes gas laws, solutions/solubility, stoichiometry, periodic tables, et alii.
Platforms: Mac
License: Freeware | Size: 28.21 KB | Download (49): ChemBuddy Download |
CDL provides a generic C++ framework to write algorithms for the calculation of molecular descriptors. CDL provides efficient substructure search, fingerprints and pharmacophore algorithms, and many more for the calculation molecular descriptors.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 721.5 KB | Download (51): Chemical Descriptors Library (CDL) Download |
chemicalInventory is a chemical intelligent tool for managing chemical inventories.Main features: Find chemicals via substructure or text searches. Manage container and shelf locations, check containers in and out or transfer containers between users.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 29.11 MB | Download (45): chemicalInventory Download |
A Molecular Chemical Viewer using OpenGL and Platform independent provided for the study of Chemicals, including physical, chemical and visual properties.
Platforms: Windows, Mac, BSD, Linux
License: Freeware | Size: 8.69 KB | Download (45): ChemMap Download |
A Java program to parse chemical names using IUPAC nomenclature. The output can be either a visualisation of the molecule, or in a form for other programs to use (e.g. CML).
Platforms: Windows, Mac, Linux
License: Freeware | Size: 985.52 KB | Download (46): ChemNomParse Download |
ChemProV is a tool used by chemical engineering students to solve material balance problems. The project is maintained by Washington State University. For more information on how to install ChemProV, please visit the project's website.
Platforms: Windows, Mac, Linux
License: Freeware | Size: 5 MB | Download (87): ChemProV Download |