Audience

Chemical engineers seeking to accelerate the discovery and optimization of advanced materials through high-accuracy, AI-driven simulations

About AQChemSim

AQChemSim is a cloud-native platform developed by SandboxAQ that leverages Large Quantitative Models (LQMs) grounded in physics and chemistry to revolutionize materials discovery and optimization. By integrating Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQChemSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQChemSim has demonstrated significant advancements in battery technology by reducing lithium-ion battery end-of-life prediction time by 95%, achieving 35x greater accuracy with 50x less data.

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Company Information

SandboxAQ
Founded: 2021
United States
www.sandboxaq.com/solutions/aqchemsim

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Product Details

Platforms Supported
Cloud
Training
Documentation
Live Online
Webinars
Videos
Support
Online

AQChemSim Frequently Asked Questions

Q: What kinds of users and organization types does AQChemSim work with?
Q: What languages does AQChemSim support in their product?
Q: What kind of support options does AQChemSim offer?
Q: What other applications or services does AQChemSim integrate with?
Q: What type of training does AQChemSim provide?

AQChemSim Product Features

Chemical

ISO Management
Traceability
Samples Tracking
Reporting & Statistics
Particle Tracking
Uncertainty Analysis
Certificates of Analysis
Inventory Management
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)

AQChemSim Additional Categories