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What is Elucidata Polly?

Harness the power of biomedical data with the Polly Platform, which is specifically crafted to improve the scalability of batch processing, workflows, coding environments, and data visualization. By enabling resource pooling, Polly smartly allocates resources based on your unique requirements while also utilizing spot instances when advantageous. This feature leads to better optimization, enhanced efficiency, faster response times, and lower costs related to resource consumption. Moreover, Polly includes a real-time dashboard that tracks resource usage and expenses, significantly alleviating the resource management workload for your IT team. A key component of Polly's architecture is its dedication to version control, which ensures that your workflows and analyses remain consistent through a strategic integration of dockers and interactive notebooks. Additionally, we have developed a system that allows for the seamless integration of data, code, and the computing environment, thus promoting collaboration and reproducibility. With the inclusion of cloud-based data storage and project sharing options, Polly assures that every analysis you perform can be consistently reproduced and verified. Consequently, Polly not only streamlines your workflow but also nurtures a collaborative atmosphere that encourages ongoing refinement and innovation. This platform empowers users to focus on their research and leverage cutting-edge tools to achieve their objectives more effectively.

What is Chemaxon?

By working in close partnership with our internal teams of chemists and biologists as well as our clients, we develop products that not only excel in performance but also offer profound scientific insights. Chemaxon boasts a versatile lineup that features ready-to-use solutions for researchers, backend resources tailored for IT professionals, supplementary components that enhance functionality, and smooth integrations enabling access to our technology through third-party platforms like Microsoft Excel and KNIME. With a user community surpassing one million, Chemaxon has positioned itself as a frontrunner in the creation of software that drives scientific innovation via sophisticated calculation, searching, and drawing functionalities. Our tools find extensive application in life sciences research and educational environments, catering to a wide array of industries, including many leading pharmaceutical firms. We proudly operate on a global scale with offices located in Budapest, Basel, Boston, and San Diego, all supported by a robust network of distributors around the globe. Our unwavering dedication to scientific excellence guarantees that we consistently lead in technological innovations within the life sciences field, paving the way for future advancements and discoveries. This commitment is reflected in the strong relationships we build with our clients, ensuring that we meet their evolving needs effectively.