Molecule Simulates The Future

DP Technology is a global pioneer of "AI for Science”,a new research paradigm aspiring to solve significant scientific challenges by fusing artificial intelligence with physics-based modeling and simulation. DP Technology has developed Bohrium® scientific computing platform, Hermite® drug discovery platform, RiDYMO® dynamics platform and Piloteye® battery design automation platform. Leading corporates, high-growth startups and esteemed research institutions use DP’s powerful tools to accumulate lasting competitive edge by embracing the new paradigm of “AI for Science”

DP's research and technology team comprises over 100 exceptional young scientists and engineers across mathematics, physics, chemistry, biology, materials, and computer science. Over 35% of the company's staff hold doctoral or post-doctoral degrees. The core team has been honored with the prestigious "2020 Gordon Bell Award," the apex accolade in global high-performance computing.

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Core Technology

Deep Potential, a collection of algorithms developed by DP Technology, is a state-of-the-art molecular dynamics method that achieves ab initio accuracy while attains orders of magnitude acceleration comparing to other widely used AIMD methods.

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Bohrium®

AI for Science era research platform

Bohrium® is a user-friendly research platform with abundant computing power. Bohrium® efficiently pools and intelligently schedules multi-cloud and multi-supercomputing resources, and offers rich collaboration features for more convenient teamwork.

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Hermite®

Drug Discovery

Hermite® is committed to providing a new generation of all-in-one preclinical drug computing and design platform. Via the form of web access, it provides a variety of drug design functions, including structure modeling, virtual screening, lead optimization and property prediction. With a modern style of GUI, Hermite® provides state-of-the-art functions with real-time updates.

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Piloteye®

battery design automation platform

DP Technology systemically empowers battery material development and cell design, addressing the key R&D needs of enterprises in the battery domain. Our efforts are aimed at all engineers and scientists in the battery R&D field, with a focus on theoretical evaluations of electrolyte properties, cathode and anode material properties, as well as simulations of cell performance. We are committed to providing an innovative and convenient platform that combines cutting-edge algorithms with industry know-how, reducing the barriers to traditional computational simulation software. This focus on key industry issues bridges the gap between computational analyses and experimental communication.

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