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What is CADSIM Plus?

CADSIM Plus is a cutting-edge application crafted for the simulation of chemical processes, seamlessly merging a first-principles dynamic simulator with a robust Computer Assisted Drawing (CAD) interface within a single platform. It stands out for its precision in executing heat and material balances across a multitude of chemical processes while also having the capability to generate complex dynamic simulations that integrate control logic and batch operations. The software comes outfitted with a wide variety of generic process modules and offers optional libraries that cater to an array of specific applications. CADSIM Plus is versatile enough to handle a diverse range of drawing complexities, from simple block diagrams to detailed engineering schematics, and it allows for the exporting of designs to AutoCAD and other popular CAD programs. In its 'electronic flowsheet' runtime simulation mode, users benefit from interactive and animated simulation tools, enabling real-time modifications to process conditions as they operate. This adaptable software proves invaluable in areas such as process design, troubleshooting, predicting future scenarios, and tackling issues related to dynamic control, making it an essential resource for engineers and researchers alike. Moreover, its intuitive interface is designed to empower even those who are new to process simulation to effectively utilize its extensive functionalities, enhancing the overall user experience. Thus, CADSIM Plus not only streamlines the simulation process but also fosters innovation in chemical engineering practices.

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.

Media

Media

Integrations Supported

AutoCAD

Integrations Supported

Amazon Web Services (AWS)

API Availability

API Availability

Pricing Information

Pricing not provided

Pricing Information

Pricing not provided

Supported Platforms

Windows

Supported Platforms

SaaS

Customer Service / Support

Standard Support
Web-Based Support

Customer Service / Support

Web-Based Support

Training Options

Documentation Hub
Online Training
On-Site Training

Training Options

Documentation Hub
Webinars
Online Training

Company Facts

Organization Name

Aurel Systems

Company Location

United States

Company Website

www.aurelsystems.com/cadsim-plus/

Company Facts

Organization Name

SandboxAQ

Date Founded

2021

Company Location

United States

Company Website

www.sandboxaq.com/solutions/aqchemsim

Categories and Features

Chemical

Not specified

Simulation

Not specified

Categories and Features

Chemical

Not specified

Materials Science

Not specified

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