AQChemSim

AQChemSim

SandboxAQ
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About

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.

About

XPS, or eXtended Particle Simulations, is a state-of-the-art Discrete Element Method simulation software developed by RCPE and distributed globally by InSilicoTrials for high-fidelity particle-based process simulation. Designed specifically for pharmaceutical applications, XPS accurately predicts powder and granular behavior, helping teams better understand, predict, and control pharmaceutical unit operations. It relies on advanced contact models to describe the flow behavior of granular materials and uses massively parallel algorithms optimized for modern GPUs to accelerate simulations, including simulations with up to 100 million particles. XPS helps pharmaceutical engineers assess process configurations in unprecedented detail, explore decision space virtually, reduce costly and time-consuming physical experiments, and support data-driven process development.

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

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

Audience

Pharmaceutical process engineers and manufacturing R&D teams who need a DEM tool to simulate powder behavior and particle-based manufacturing processes

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

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

Company Information

InSilicoTrials
Founded: 2016
United States
insilicotrials.com/xps/

Alternatives

AQBioSim

AQBioSim

SandboxAQ

Alternatives

Aspherix

Aspherix

DCS Computing
LIGGGHTS

LIGGGHTS

CFDEM
BIOVIA Materials Studio

BIOVIA Materials Studio

Dassault Systèmes

Categories

Categories

Integrations

Amazon Web Services (AWS)

Integrations

Amazon Web Services (AWS)
Claim AQChemSim and update features and information
Claim AQChemSim and update features and information
Claim XPS (eXtended Particle Simulations) and update features and information
Claim XPS (eXtended Particle Simulations) and update features and information