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Hafnium Labs

Hafnium Labs develops simulation software to bring state-of-the-art research in thermodynamics, physical properties and computional methods to industrial application.

We are currently developing our first two products, Q-props and Epsilon, with a clear aim:
- Q-props: World's most accurate physical property predictions
- Epsilon: World's best electrolyte thermodynamics model

We are experts in thermodynamics and engaged with the latest advances in its research and application. Combined with cutting-edge methods from the fast-advancing field of data science / AI and best-in-class quantum chemical methods, we develop pioneering solutions for engineers and researches across numerous industries.

Physical properties Quantum chemistry Predictive modeling Process simulation

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12 Companies Using Quantum Theory To Accelerate Drug Discovery

Molecular mechanics (MM) is a traditional computational approach when it comes to modeling in synthetic organic chemistry, medicinal chemistry, and versatile aspects of drug design. However, MM methods have significant limitations, for example, when used to study electron-based properties within the drug-receptor microenvironment. Quantum mechanical (QM) methods allow to substantially …