What is AQChemSim?
AQChemSim, an advanced cloud-based service developed by SandboxAQ, employs Large Quantitative Models (LQMs) rooted in physical and chemical principles to revolutionize the field of materials discovery and improvement. By integrating methodologies such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim enables accurate simulations of molecular and material behavior in practical applications. Its capabilities include predicting performance across various stress scenarios, accelerating formulations through in silico assessments, and exploring environmentally friendly chemical processes. Notably, AQChemSim has made significant strides in the realm of battery technology, reducing the prediction time for the end-of-life of lithium-ion batteries by an impressive 95%, while achieving 35 times greater precision with only a fraction of the previously necessary data. This groundbreaking progress not only enhances the efficiency of research but also opens up opportunities for more sustainable energy solutions in the future. As such, AQChemSim stands at the forefront of innovation, driving advancements that could reshape entire industries.
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Company Facts
Company Name:
SandboxAQ
Date Founded:
2021
Company Location:
United States
Company Website:
www.sandboxaq.com/solutions/aqchemsim
Product Details
Deployment
SaaS
Training Options
Documentation Hub
Online Training
Webinars
Video Library
Support
Web-Based Support
Product Details
Target Company Sizes
Individual
1-10
11-50
51-200
201-500
501-1000
1001-5000
5001-10000
10001+
Target Organization Types
Mid Size Business
Small Business
Enterprise
Freelance
Nonprofit
Government
Startup
Supported Languages
English