Keyword Analysis & Research: chemeql 2.0

eawag.ch

https://www.eawag.ch/en/department/surf/projects/chemeql/

ChemEQL - a software for the calculation of chemical equilibria. The program is a stand-alone version of ChemEQL, and different versions for Mac (.dmg) and Windows (.exe) are available. A Linux version can be provided on request. It calculates and draws thermodynamic equilibrium concentrations of species in complex chemical systems.

DA: 10 PA: 31 MOZ Rank: 72

sciencedirect.com

https://www.sciencedirect.com/science/article/pii/S1010603003003526

Feb 20, 2004 · The ionization of melamine as a function of pH was calculated using the pK a values of melamine and calculating for each pH value the ionized fraction via the ChemEQL program. The program for the ChemEQL version 2.0 was written by B. Mueller, Kastanienbaum, Switzerland.

DA: 50 PA: 3 MOZ Rank: 78

sciencedirect.com

https://www.sciencedirect.com/science/article/pii/S0043135400000555

Sep 01, 2000 · The ChemEQL (version 2.0) Program used was written by Beat Mueller, Kastanienbaum, Switzerland. This program allowed differential equations corresponding to the reaction scheme to …

DA: 95 PA: 6 MOZ Rank: 71

sciencedirect.com

https://www.sciencedirect.com/science/article/pii/S0022024800003511

Jun 01, 2000 · B. Müller, ChemEQL v. 2.0. A Program to Calculate Chemical Speciation Equilibria after John Westall's MICROQL, EAWAG, Switzerland, 1992.

DA: 41 PA: 38 MOZ Rank: 66

sciencedirect.com

https://www.sciencedirect.com/science/article/pii/S001670370500219X

Jul 15, 2005 · The distribution of major ferrous iron species ([Fe 2+], [Fe(OH) +], [Fe(OH) 2aq], [FeCl +]) were calculated with the computer program ChemEQL 2.0 (Müller, 1996). Activities of Fe 2+ were calculated by correcting the Fe 2+ concentration by the activity coefficient f using the Davies equation (Stumm and Morgan, 1996). An average ionic strength of 0.04 mol/L was calculated from an average Achterwasser salinity of 2.

DA: 98 PA: 52 MOZ Rank: 50

oracle.com

https://www.oracle.com/java/technologies/javase/products-doc-jdk8-jre8-certconfig.html

Support for SPARC M7, SPARC T7, and SPARC S7 requires JDK 1.8.0_60 or higher. Support for SPARC M8 and SPARC T8 requires JDK 1.8.0_131 or higher. Oracle Linux covers both kernels: Red Hat Compatible and Unbreakable. On 64-bit operating systems (OSs), both 32-bit and 64-bit Java virtual machines (JVMs) are certified, except where noted.

DA: 20 PA: 59 MOZ Rank: 76

/rebates/welcome?url=https%3a%2f%2flink.springer.com%2farticle%2f10.1346%2fCCMN.2010.0580603&murl=https%3a%2f%2fwww.jdoqocy.com%2fclick-9069228-13091548%3furl%3dhttps%253a%252f%252flink.springer.com%252farticle%252f10.1346%252fCCMN.2010.0580603%26afsrc%3d1%26SID%3d&id=springer&name=Springer+Shop+INT&ra=10%&hash=df7a704a06372120d8314a2c0bd2d8e101de2e7be98e440996b0b68b7bea0e08&network=CJ

Dec 01, 2010 · Up to10%cash back · Muller, B. (1996) ChemEQL V.2.0. A program to calculate chemical speciation and chemical equilibria . Eidgenossische Anstalt für Wasserversorgung, Dübendorf, Switzerland.

DA: 17 PA: 11 MOZ Rank: 5

/rebates/welcome?url=https%3a%2f%2flink.springer.com%2farticle%2f10.1007%2fs42860-019-00045-w&murl=https%3a%2f%2fwww.jdoqocy.com%2fclick-9069228-13091548%3furl%3dhttps%253a%252f%252flink.springer.com%252farticle%252f10.1007%252fs42860-019-00045-w%26afsrc%3d1%26SID%3d&id=springer&name=Springer+Shop+INT&ra=10%&hash=df8ad5984b8108a0c13eab470d30dd9ac6c55f65fb123d347ffa02790b740045&network=CJ

Jan 22, 2020 · Up to10%cash back · ChemEQL V.2.0. A program to calculate chemical speciation and chemical equilibria. Dübendorf, Switzerland: Eidgenössische Anstalt für Wasserversorgung. Google Scholar Parida, S. K., Dash, S., Patel, S., & Mishra, B. K. (2006). Adsorption of organic molecules on silica surface.

DA: 66 PA: 21 MOZ Rank: 98

sciencedirect.com

https://www.sciencedirect.com/science/article/pii/S0025322701001293

Jun 30, 2001 · Müller, B., 1996. ChemEQL 2.0. Limnological Research Center EAWAG, ETH, CH-6047 Kastanienbaum, Switzerland.

DA: 54 PA: 85 MOZ Rank: 68

eawag.ch

https://www.eawag.ch/en/department/surf/projects/chemeql/

The program is a stand-alone version of ChemEQL, and different versions for Mac (.dmg) and Windows (.exe) are available. A Linux version can be provided on request. It calculates and draws thermodynamic equilibrium concentrations of species in complex chemical systems.

DA: 83 PA: 79 MOZ Rank: 95

eawag.ch

https://www.eawag.ch/en/department/surf/projects/chemeql/

A second library contains more than 300 solubility products that can be introduced if solid phases are modeled. Both libraries can be altered and extended with new reactions and stability constants. Output data are formatted for .xls or for import in a graphic program.

DA: 21 PA: 39 MOZ Rank: 7

eawag.ch

https://www.eawag.ch/en/department/surf/projects/chemeql/

Two-dimensional logarithmic diagrams, such as pe-pH (Pourbaix), or generally pX vs. pY, can be calculated. A drawing option is implemented. A library with over 1700 thermodynamic stability constants allows quick access, comfortable creation of input matrices and hence easy use of the program.

DA: 30 PA: 25 MOZ Rank: 2

eawag.ch

https://www.eawag.ch/en/department/surf/projects/chemeql/

Download the manual and a folder with example files. The program ChemEQL V3.2 is downloaded, installed on your computer and started by clicking into the respective ChemEQL icons on the right. The binary libraries CQLJ.SolidsLib and CQLJ.RegularLib are stored in application specific folders.

DA: 63 PA: 27 MOZ Rank: 87