Chem IT Services GbR software

Gaussian 09 is the latest in the Gaussian series of electronic structure programs. Gaussian 09 is used by chemists, chemical engineers, biochemists, physicists and others for research in established and emerging areas of chemical interest.

GaussView is an affordable, full-featured graphical user interface for Gaussian. With GaussView you can construct molecular systems of interest quickly and efficiently using its molecule building facility. You can also use it to set up and run Gaussian calculations and to visualize a variety of results.

The current version of Antibase contains more than 34.400 datasets with information about naturally occurring carotenoids, quinines and compounds, which have been extracted from microorganisms, higher fungi, algae, and dinoflagellates.soliert wurden. AAll data have been collected from the primary and secondary literature and were carefully checked and validated, updates are released annually.

The Chemical Reaction and Equilibrium Software HSC Chemistry is the world`s favorite thermochemical software with a versatile flowsheet simulation module. HSC is designed for various kinds of chemical reactions and equilibria calculations as well as process simulation.

ensochemSheet is a high performance editor for SD-Files of any size.

ensochemAccess is the perfect application to set up your personal chemistry database.

The chemical drawing program ensochemEditor is a low cost, easy to use and powerful software to create drawings for chemical documentation, with many useful and timesaving features. It is a Windows® application based on the Microsoft .net Framework. All sketches can be saved in standard file formats, structures as mol-file and reactions as rxn-files.

The ensochemViewer is an outstanding technology for displaying molecules and reactions in the MDL MOL / RXN file format.

Electronic Laboratory Notebook for all Departments and Purposes!Flexible, Customizable, Scalable, Secure.