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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ADMEWorks ModelBuilder

ADMEWORKS ModelBuilder is a tool for building QSAR/QSPR models that can later be used for predicting various chemical and biological properties of compounds.

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Materials Explorer

Materials Explorer is a multi purpose Molecular Dynamics Simulation and Monte Carlo Simulation software package. It is a versatile software tool that provides researchers with advanced modeling capabilities to investigate the structure & properties of materials at the atomic & molecular level.

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LocalSCF

LocalSCF is a novel linear scaling quantum mechanics method implemented at present in the semiempirical framework. The computer program named after the method is designed for fast electronic structure calculations of large, complex proteins.

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Cell Illustrator

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

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BioAdviser

BioAdviser is novel super-fast software package for displaying, analyzing, and manipulating 3-D structures of biological macromolecules, with special emphasis on the study of proteins and enzymes.

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