Solution
Semiconductors are essential in industries such as automotive, photovoltaics, and mobile communications. Similarly, optics are crucial in various applications, requiring precise simulations to achieve optimal performance. QuantistryLab’s holistic simulation approach reliably predicts key properties, boosting the development of superior solutions.
The New Way to R&D
QuantistryLab is the world’s most intuitive cloud-native chemical simulation platform. Tailored for the design and discovery of novel chemicals and materials, QuantistryLab makes R&D intuitive, data-driven, and impactful. Move beyond traditional chemical simulation software and boost your R&D success. From Quantum to AI.
Optimization and Design
Design and optimize your semiconductors by systematically simulating their electronic structures, including band gaps, density of states, and key properties like electrical conductivity. Estimate the effects of dopants, vacancies, and other structural modifications.
Heat Transport
Heat generation in semiconductors is a major challenge in modern electronics, as it contributes to material and performance degradation. With QuantistryLab, key properties such as thermal conductivity can be efficiently predicted and optimized.
Light-Matter Interaction
Understanding light-matter interaction is crucial for a variety of fields, such as photovoltaics and semiconductors. By simulating light emission and absorption, QuantistryLab enables the quantification of the optical response with just a few clicks.
From Quantum to AI
Powerful simulations for every Use-Case. Discover the Use-Case Modules that will help you make breakthrough discoveries.
Instantly access a broad spectrum of chemical and material structures, and run your own multiscale atomistic simulations—all with just a click.
Expertise - From Quantum to AI. Predict with the precision of quantum chemistry. Explore with multiscale simulations. Discover and design with AI.
Cloud-native - All you need is a web browser. Harness the power of multiscale atomistic simulations. No coding, no hassle.
Discover. Predict. Design.
Shorter charging times, higher energy and power densities—QuantistryLab’s multiscale simulations enable prediction, optimization, and design, from atoms and molecules to macroscopic properties.
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.
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.
From synthesis to characterization, from reaction discovery to spectral fingerprinting, QuantistryLab’s multiscale simulations are the ideal digital companion for every organic chemist.
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.
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.
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.
Use-Case
Improving conductivity and energy efficiency is only possible with in-depth knowledge of material properties. With the help of simulations, you will develop a better understanding of the materials used and identify new potential in R&D.