Solution
World’s Most Intuitive Cloud-Native Chemical Simulation Platform.
The New Way to R&D
Boost Your R&D With QuantistryLab
Our dynamic cloud-native chemical simulation platform redefines R&D with its holistic computational approach, seamlessly integrating quantum technologies, physics-based simulations, and AI. With customized Use-Case modules and Click & Simulate technology, QuantistryLab advances the optimization, discovery, and design of chemicals and materials.
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Discover. Predict. Design.
Choose Your Use-Case Module
Energy Storage and Battery Materials
Shorter charging times, higher energy and power densities—QuantistryLab’s multiscale simulations enable prediction, optimization, and design, from atoms and molecules to macroscopic properties.
Metals, Alloys & Ceramics
Quantify the effects of dopants, characterize compositions and structural modifications, and identify the best material candidates with the desired properties. Guide your experimental intuition with QuantistryLab.
Catalysis and Hydrogen Fuel Cells
Screen the material space, rationalize heterogeneous catalysis processes, and investigate key chemical and physical phenomena. QuantistryLab provides invaluable digital support to efficiently address your challenges in catalysis and hydrogen fuel cells R&D.
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Digital Organist Chemist
From synthesis to characterization, from reaction discovery to spectral fingerprinting, QuantistryLab’s multiscale simulations are the ideal digital companion for every organic chemist.
Optics and Semiconductors
Simulate the effects of dopants, compositions, and structural modifications on the optical response of solid-state systems. Discover, design, and optimize semiconductor materials for desired industrial applications.
Polymers
Predict key properties of polymers and explore the effects of cross-linking and environmental conditions. Determine the dynamical behavior of your system, stability, and adhesion with chosen surfaces.
Lubricants
Optimize formulations, rationalize the additive effects, or quantify chemical/physical properties. With QuantistryLab, you can simulate a variety of experimental scenarios with just a few clicks.
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From Quantum To AI
Unleash the Power of Leading-Edge Technology
Predict and Optimize
Multiscale Simulations
Move beyond traditional chemical simulation software and embrace the sleek design of QuantistryLab. Perform quantum chemistry calculations or investigate the big picture with atomistic multiscale modeling. Drag&Drop, Click&Simulate to focus on what matters most: your R&D success.
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Discover and Design
Machine Learning and AI
We are tirelessly pushing the boundaries of machine learning to help you quickly sift through a vast array of material candidates, estimate key descriptors, and optimize existing formulations. Our cutting-edge machine learning tools will further enhance your R&D by enabling AI-driven design and predictions.
Beyond State-of-the-Art
Quantum Computing
Advancing quantum simulations requires significant development and multiple breakthroughs, but we are committed to this journey. From battery materials to alloys, from hydrogen fuel cells to carbon capture, we are forging strong collaborations with key players in quantum technologies to deliver quantum advantage at your fingertips.
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Solution
The New Way to R&D
All you need is a web browser. Harness the power of multiscale atomistic simulations. No coding, no hassle.
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Accessibility
From Quantum to AI. Predict with the precision of quantum chemistry. Explore with multiscale simulations. Discover and design with AI.
Expertise
Our cloud-native platform empowers businesses to scale their R&D more efficiently, reduce operational costs, and accelerate time-to-market of their novel products