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By utilizing advanced modelling and simulation techniques, this transformative field offers unparalleled predictive capabilities for understanding molecular properties and interactions with precision.
From hit identification to lead optimization, we offer a comprehensive range of computational chemistry services and cover the full area of modern drug discovery.
Our computational chemistry expertise is seamlessly integrated within our multidisciplinary team, enabling us to deliver optimal results efficiently. Whether as a stand-alone service or as part of a larger project, our computational chemistry support is designed to accelerate your path to success.
Our infrastructure is equipped with hosted multi-core CPU/GPU servers, ensuring the security and confidentiality of your data. We use a commercial suite of modelling programs, complemented by state-of-the-art open-source programs, pipelining tools, and databases. This combination provides greater flexibility, allowing us to maximize our effectiveness and offer a diverse range of solutions that meet your specific needs.
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