DeSolve Tech models solvents and molecular interactions at the atomic scale — empowering pharmaceutical researchers to design better compounds, faster.
Simulate multi-molecular environments to reveal complete interaction profiles between drugs and solvents.
Predict complex reactions in advance, reducing the need for exhaustive searches for compatible carriers and formulation pathways.
AI and machine learning models developed without the reliance on the opaque “black box” approach
Ab initio calculation-based systems generate accurate physical and chemical properties of each carrier formulation for transparency and control
Through combining the reliability of simulations and flexibility of machine learning, the most efficient and effective solutions are tailored to individual applications
Implemented state-of-the-art machine learning and AI algorithms optimise simulation parameters to each problem
Pansy bridges the diverse backgrounds of company individuals. Having completed research in multidisciplinary groups, she efficiently delegates tasks and connects the chemistry and human biology behind our software.
Dewen leads our effort in research and technology innovation. Being a specialist in quantum theory of materials and molecules, he lends his knowledge and expertise to ensure the success of our software.
Paing manages the day-to-day operations, ensuring the company runs smoothly. Through oversight, he enhances ongoing software development and readies the operation for scalability as milestones are reached.