BASF offers pharmaceutical companies a wide variety of excipients for making successful drugs from active ingredients with tremendous potential. In this way, the product spectrum fulfils all functional and regulatory requirements in regard to excipients for the production of tablets, sprays or drops – no matter how fast or where in the body the active ingredient is to be released, whether it tastes bitter or is hardly soluble.The products are Kollidon, Kollicoat, Lutrol, Ludipress, Cremophor used as pharmaceutical excipients.
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ChemAxon is a leader in providing chemical software development platforms for the biotechnology and pharmaceutical industries. By focusing upon active interaction with users and core portability, ChemAxon creates leading edge cross platform solutions to power modern cheminformatics and chemical communication. Products like Instant JChem, JChem for Excel, Calculator Plugins, JKlustor, Fragmenter, Reactor and Metabolizer include application programming interfaces (API) and end user applications for structure visualization and management, property prediction, virtual synthesis, screening and drug design.

MolCode is a dynamic company developing unique in silico technologies for the computational prediction of the properties of chemical compounds and materials and for the prediction of the molecular structure of compounds and materials with predetermined properties. Molcode Toolboxes are unique software for the prediction of a wide range of experimentally unknown values of properties of compounds including physicochemical, biological, ADME-Tox, ecological pathways/ecotoxicity and adverse drug effects. Molcode Database holds around 300000 optimized (semi-empirical, ab initio) structures, their respective descriptors and property values.

Parallel Quantum Solutions (PQS) manufactures parallel computers with integrated software for high-performance computational chemistry. Our offerings have an exceptional price/performance ratio, and are fully configured for parallel computations "straight out of the box". We intend to provide chemists, biochemists, pharmaceutical scientists, material scientists and others interested in modeling chemical systems with an inexpensive, easy-to-use tool. Although our product is aimed primarily at ab-initio modeling, we extend our capabilities to semi-empirical, molecular mechanics and dynamics methods.

Q-Chem is a comprehensive ab initio quantum chemistry package. Its capabilities range from the highest performance DFT/HF calculations to high level post-HF correlation methods. Q-Chem tackles a wide range of problems in commercial, academic and government laboratories, including i) Molecular Structures, ii) Chemical Reactions, iii) Molecular Vibrations, iv) Solvation Effects, v) NMR Spectra & vi) Electronic Spectra.

Scienomics started operations in March 2004. Scienomics' team is composed of scientists with a long and strong experience in the domain of in silico modeling of materials and processes. Moreover, Scienomics enjoys a large network of academic collaborators in various domains of science involved routinely in the R&D workflow. Scienomics provides software that helps organizations to use simulation technologies for product and process design & optimization in their R&D activities. Our mission is to transform virtual experimentation into an engineering tool.

Scienomics' simulations platform, MAPS®, offers in a unique environment state-of-the-art software technology in the fields of quantum simulations, classical simulations, mesoscale simulations and chemical engineering simulations.

SimBioSys team has many years of development experience with various computational chemistry applications. We have expertise in molecular docking (flexible ligand docking & fast pre-docking), pharmacophore modelling, 3Ddatabase search, de novo design, expert 3D visualizations techniques, designing large software systems and providing rapid application development environments. The products like eHITS, eHITS Score, LASSO, SPROUT, SPROUT-HitOpt, ARChem, CAESA are the pioneer drug discovery solutions including fragment based de-novo approach including the analsysis of the synthetic accessibility of the designed novel drug compounds.

Wavefunction offers an extensive line of molecular modeling software and publications for Chemists in research or education. Our flagship Spartan software is used by hundreds of commercial research sites and at thousands of academic institutions world-wide. For determining molecular structure and calculating chemical properties, there is no better tool. offers all features and methods included in the Spartan Essential Edition, and in collaboration with Q-Chem, provides a full range of post-Hartree-Fock methods including Density Functional, Moller Plesset, Theremochemistry recipes (including the new T1 procedure), and an assortment of Advanced Correlated approaches.