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DWSIM is an open-source CAPE-OPEN compliant chemical process simulator for Windows, Linux and macOS.DWSIM is built on top of the Microsoft .NET and Mono Platforms and features a graphical user interface (GUI), advanced thermodynamics calculations, reactions support and petroleum characterization / hypothetical component generation tools.
Then, the output is translated into the "language" of common use: molar and mass concentrations, alkalinity, buffer capacities, water hardness, conductivity and others. History. Version 1.0 was released in January 2012 (after a half-year test run in 2011). The project is active with 1-2 updates per month.
In the International System of Units (SI), the coherent unit for molar concentration is mol/m 3. However, most chemical literature traditionally uses mol/dm 3, which is the same as mol/L. This traditional unit is often called a molar and denoted by the letter M, for example: 1 mol/m 3 = 10 −3 mol/dm 3 = 10 −3 mol/L = 10 −3 M = 1 mM = 1 ...
Download QR code; Print/export Download as PDF; Printable version; In other projects Wikidata item; ... M denotes the non-SI unit molar: 1 M = 1 mol/L = 10 −3 mol/m 3.
Gaussian / ˈ ɡ aʊ s i ə n / is a general purpose computational chemistry software package initially released in 1970 by John Pople [1] [2] and his research group at Carnegie Mellon University as Gaussian 70. [3]
Learn how to download and install or uninstall the Desktop Gold software and if your computer meets the system requirements.
This template calculates the molecular mass (or molar mass) of a chemical compound. It is designed to be embedded in infoboxes {{ Infobox drug }} and {{ Chembox }} , but it can be used in-line just as well.
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