Gaussian
Gaussian03 is the latest in the Gaussian series of electronic structure programs. Gaussian03 is used by chemists, chemical engineers, biochemists, physicists and others for research in established and emerging areas of chemical interest.
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Scigress Explorer (formerly CAChe)
Scigress Explorer is molecular modeling software that aids researchers in studying and modeling structures and reactions.Scigress Explorer allows visualization of molecules in 3D, searching for conformations, analyzing chemical reactivity, predicting properties of compounds and designing new potential drug molecules.
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MOPAC 2006
MOPAC 2006 is a general-purpose semi-empirical molecular orbital package for the study of solid state, solution and gas phase molecular structures and reactions. Quantum methods are used to compute structure and properties.
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ChemBioOffice Ultra
ChemBioOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of both chemists and biologists. ChemBioOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate biological activity with chemical structures, and produce scientific reports more professionally and efficiently than ever before.
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ChemOffice Ultra
ChemOffice Ultra is the ultimate chemistry & biology suite designed to meet the needs of chemists. ChemOffice Ultra 2008 allows scientists to efficiently keep track of their work, gain a deeper understanding of their data, correlate chemical structures, and produce scientific reports more professionally and efficiently than ever before.
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ChemBioDraw Ultra
ChemBioDraw Ultra is the industry standard structure drawing suite for the serious professional to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin. ChemBioDraw Ultra Version 11 also provides a drawing tool for biological pathways.
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ChemDraw Ultra
ChemDraw Ultra is the industry standard structure drawing suite for the serious chemist to draw accurate, chemically-aware structures for use in database queries, preparation of publication-quality graphics, and entry for modeling and other programs that require an electronic description of molecules and reactions as well as advanced prediction tools and full Web integration using the ChemDraw ActiveX/Plugin. ChemDraw Ultra is the gold standard for chemical drawing, publication, and query preparation.
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Inventory Ultra
Inventory Ultra is a Desktop application which allows users to manage their chemical and non-chemical Inventory data and provides a complete desktop tool for research chemical sourcing and purchasing. It is integrated with the ChemACX online database allowing you to search for commercially available chemicals to purchase.
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E-Notebook Ultra
E-Notebook Ultra provides a smooth interface designed to replace paper laboratory notebooks. E-Notebook pages contain Excel spreadsheets, Word documents, ChemDraw drawings and reactions and spectral data.
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