10 reasons for ensochemLab
Electronic laboratory notebook for all purposes! User-friendly, Flexible, Customizable, Scalable, Secure
For different needs ensochemLab is available in Editions - Personal, Workgrup und Enterprise
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Computational methods include molecular mechanics, molecular dynamics, and semi-empirical and ab-initio molecular orbital methods, as well as density functional theory. HyperChem Data and HyperNMR are included as part of HyperChem.
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.
Antibase 2012The 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.
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.
Use ensochemAccess to take advantage from the power and possibilities of the chemical search engine from enso. Full searchable by structures, substructures, reactions, subreactions and of course all other data.
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.
ensochemEditor is a universally usable chemical editor for molecules and reactions. Draw even complex chemistry information in the twinkling of an eye and display your data in the very best quality. The comprehensive help file with its step-by-step tutorials guide you through the most important features within minutes.
The ensochemViewer is an outstanding technology for displaying molecules and reactions in the MDL MOL / RXN file format.
ensochemAccess is the perfect application to set up your personal chemistry database. Full searchable by structures, substructures, reactions, subreactions and of course all other data.
Universally applicable software solution to search for structures and reactions. Due to its well documented interfaces, ensochemSearch can be integrated into any custom Windows application.
Add chemical structure/substructure search functions to your corporate web application within a few minutes