The Cambridge Crystallographic Data Centre

The decision makers in CCDC - The Cambridge Crystallographic Data Centre are Carmen Nitsche, David Bardwell, Ian Bruno, etc. Click to Find CCDC - The Cambridge Crystallographic Data Centre decision makers emails.

The CCDC provides a range of services including access to the Cambridge Structural Database (CSD), software solutions for structural analysis, consultancy in structural chemistry, and support for drug discovery and development. Our software tools facilitate the analysis of small molecules and macromolecular structures, aiding researchers in various fields such as materials science and life sciences.

Access to the Cambridge Structural Database is available through subscription. Researchers and institutions can obtain a license that allows them to query and utilize the extensive structural data contained within the CSD. For more information on subscription options and pricing, please visit our website or contact our support team.

CCDC offers several software solutions tailored for drug discovery, including tools for molecular modeling, protein-ligand docking, and structure solution from powder diffraction data. Our software is designed to streamline the drug development process, enabling researchers to visualize molecular interactions, predict binding affinities, and analyze structural data effectively.

Yes, CCDC provides consultancy services in structural chemistry. Our team of experts can assist with a variety of projects, including data analysis, software implementation, and research strategy development. We work closely with clients to tailor our consultancy services to their specific needs, ensuring they receive the most relevant and effective support.

CCDC's services are beneficial to a wide range of industries, including pharmaceuticals, biotechnology, materials science, and academia. Researchers in these fields utilize our structural data and software solutions to advance their understanding of molecular structures, enhance drug discovery processes, and develop new materials with desirable properties.

CCDC supports research in protein-ligand docking through specialized software tools that allow researchers to model and predict the interactions between proteins and potential drug candidates. Our tools incorporate structural data from the CSD to enhance the accuracy of docking simulations, helping researchers identify promising compounds for further development.