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Description
AQChemSim is an innovative cloud-based platform created by SandboxAQ that utilizes Large Quantitative Models (LQMs) based on principles of physics and chemistry to transform the landscape of materials discovery and enhancement. By incorporating techniques such as Density Functional Theory (DFT), Iterative Full Configuration Interaction (iFCI), Generative AI, Bayesian Optimization, and Chemical Foundation Models, AQChemSim facilitates precise simulations of molecular and material dynamics in real-world scenarios. The platform's features allow it to forecast performance under diverse stress conditions, expedite formulation via in silico testing, and investigate eco-friendly chemical processes. Remarkably, AQChemSim has achieved notable progress in battery technology, cutting the prediction time for lithium-ion battery end-of-life by 95%, while also attaining 35 times greater accuracy with a mere fraction of the data previously required. This advancement not only streamlines research but also paves the way for more efficient and sustainable energy solutions in the future.
Description
Gain a comprehensive understanding of the properties of rock and soil materials by examining their strength characteristics and constitutive behaviors to establish strength envelopes and various material parameters. Employ constitutive models such as NorSand and Modified Cam Clay to thoroughly analyze the stress-strain relationships inherent in your soil materials. An added advantage of RSData is the inclusion of RocProp, an independent application that provides a database of intact rock properties. Explore the extensive array of technical features that RSData offers for your analyses. Adjust your rock’s strength criteria and the observed stress-strain behaviors using data obtained from field and laboratory tests, and make comparisons with numerical simulations of those same tests. RSData also allows for the importation of laboratory tests and stress-strain paths of soils for effective visualization. You can enhance your analysis by comparing and calibrating material parameters, visualizing predicted constitutive behavior alongside experimental data. Additionally, various constitutive models can be employed to predict outcomes in standard laboratory tests, making RSData a versatile tool for material analysis.
API Access
Has API
API Access
Has API
Integrations
Amazon Web Services (AWS)
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
$1,195 one-time payment
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
SandboxAQ
Founded
2021
Country
United States
Website
www.sandboxaq.com/solutions/aqchemsim
Vendor Details
Company Name
Rocscience
Founded
1996
Country
Canada
Website
www.rocscience.com/software/rsdata
Product Features
Chemical
Certificates of Analysis
Chemical Process Simulation
Computer-Assisted Structure Elucidation (CASE)
ISO Management
Inventory Management
Particle Tracking
Reporting & Statistics
Samples Tracking
Traceability
Uncertainty Analysis
