Products

The Amsterdam Density Functional (ADF) package is software for first-principles electronic structure calculations. ADF is used by academic and industrial researchers in such diverse fields as pharmacochemistry and materials science. It is particularly popular in the research areas of homogeneous and heterogeneous catalysis, inorganic chemistry, heavy element chemistry, various types of spectroscopy, and biochemistry. More...

ADME DB is a database containing the latest and most comprehensive data on interactions of substances with Drug Metabolizing Enzymes and Drug Transporters. It is designed for use in drug research and development, including drug-drug interactions and ADME (Absorption, Distribution, Metabolism and Excretion) studies. The information is organized by category (therapeutic area), drug name, enzyme, reaction, and type. ADME DB is supported by chemical/metabolite structures as well as kinetic values found in the literature. The database is available online and completely searchable by keywords or chemical structures. Advanced searches are also available to support investigational studies on drug-drug interactions. More...

ADMEWORKS ModelBuilder is a tool dedicated for building QSAR/QSPR models that can later be used for predicting various chemical and biological properties of compounds. A set of data on molecular structures and their respective experimental values of the property of interest is a prerequisite for every model building. Two classes of models (Qualitative and Quantitative) can be built using various algorithms. More...

ADMEWORKS Predictor is a high-speed virtual (in silico) screening system intended for simultaneous evaluation of the ADMET properties of compounds. It complements existing In Silico technologies for evaluating pharmacological properties. Simultaneous evaluation of the pharmacological as well as the ADMET properties of compounds is useful in the discovery phase to produce balanced quality hits, and also in the lead optimization phase to lessen the occurrence of faulty leads. More...

BioAdviser for Windows is a software application that brings high-quality, super-fast molecular rendering. Targeting the display, analysis and manipulation of large biological molecules including proteins and nucleic acids, it also delivers superb tools for analysis of smaller molecules. More...

See Scigress Explorer.

CambridgeSoft Corporation is a leading supplier of discovery, collaboration, and knowledge enterprise solutions, desktop software, scientific databases and consulting services to the pharmaceutical, biotechnology, and chemical industries. The Company provides enterprise solutions, desktop software, scientific databases, and professional services for biotechnology, drug discovery and chemical research, including software, databases, and web sites which enable customers to create, analyze and communicate chemical, biological, and scientific information more effectively. More...

Cell Illustrator is a powerful tool that enables biologists to draw, model, elucidate and simulate complex biological processes and systems. It has outstanding drawing capabilities, moreover it allows researchers to model metabolic pathways, signal transduction cascades, gene regulatory networks as well as dynamic interactions of various biological entities such as genomic DNA, mRNA and proteins. More...

GhostMiner is unique data mining software that not only supports common databases (or spreadsheets) and mature machine learning algorithms, but also assists with data preparation and selection, model validation, multimodels like committees or k-classifiers, and visualization. More...

Release 5.0 was the last version of Materials Explorer. Materials Explorer was integrated into new suite: SCIGRESS and no longer exists as a separate product.

MO-G is no longer available as a separate package. MO-G was integrated into new suite: SCIGRESS.

See MO-G.

Release 7.7.0 was the last version of Scigress Explorer (CAChe). Scigress Explorer was integrated into new suite: SCIGRESS and no longer exists as a separate product.

SCIGRESS is a unique desktop molecular modeling software package that can apply a wide range of computational models to all types of molecular systems, from small organic molecules, to inorganics, polymers, materials systems and whole proteins. SCIGRESS speeds time-to-discovery by providing powerful computing and analytical tools designed for experimental scientists. More...