ePrivacy and GPDR Cookie Consent by Cookie Consent

ProsimGraphsPro 10.6 ChemEng Software Design    

... ProsimGraphsPro is represents a Process simulation, graphing package, which is also incorporated within CHEMMATHS. Prosim contains 20 of each of the following equipment items : oFLOWMETERS oPUMPS oVESSELS oCONTROL VALVES – 2 WAY VALVES oVALVES – 3 WAY, DIVERT .... Free download of ProsimGraphsPro 10.6

software pick   

Aquarium Lab 2019.1.0 SeaApple    

... built-in calendar for helping you analyze the water chemistry data for different days and months, and is able to automatically generate bar or line graphs. Plus, the graph can be printed or exported to JPEG file format. .... Free download of Aquarium Lab 2019.1.0

ACD/ChemSketch 2018.2.1 Advanced Chemistry Development    

... Freeware is a popular and comprehensive chemical drawing package, intended for home and educational use only. Since ... distributes the power of this chemical structure drawing package to desktops around the world. Among many other ... structures; and as well as access to the chemistry Web search engines PubChem, eMolecules, and ChemSpider. .... Free download of ACD/ChemSketch 2018.2.1

software pick   

Gabedit for Linux 2.5.0 Allouche abdul-Rahman    

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most .... Free download of Gabedit for Linux 2.5.0

Gabedit 2.5.0 Allouche abdul-Rahman    

Gabedit is a graphical user interface to computational chemistry packages like Gamess-US, Gaussian, Molcas, Molpro, MPQC, OpenMopac, Orca, PCGamess and Q-Chem It can display a variety of calculation results including support for most .... Free download of Gabedit 2.5.0

Chemistry Development Kit 1.5.6 Dev The CDK Project    

Chemistry Development Kit is now developed by more than ... CDK library evolved into a fully blown chemoinformatics package with code reaching from QSAR descriptor calculations to ... and their NMR spectra are based on the Chemistry Development Kit (CDK). .... Free download of Chemistry Development Kit 1.5.6 Dev

chemistry package web results