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Average Ratings 0 Ratings

Total
ease
features
design
support

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Write a Review

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

XPS, short for eXtended Particle Simulations, represents an advanced Discrete Element Method simulation tool crafted by RCPE and made available worldwide by InSilicoTrials, specifically tailored for high-precision particle-based process simulations. This software is particularly focused on the pharmaceutical sector, enabling accurate forecasting of powder and granular material behavior, which aids teams in gaining insights, enhancing predictions, and managing pharmaceutical unit operations more effectively. Utilizing sophisticated contact models, XPS characterizes the flow dynamics of granular materials and employs highly parallel algorithms that are fine-tuned for contemporary GPUs, thereby expediting simulations involving as many as 100 million particles. By providing unparalleled detail in process configuration assessments, XPS empowers pharmaceutical engineers to navigate decision-making spaces virtually, significantly curtail the need for expensive and lengthy physical experiments, and bolster data-driven approaches to process development. As a result, this innovative software not only streamlines operations but also fosters a deeper understanding of material behaviors within pharmaceutical manufacturing environments.

API Access

Has API

API Access

Has API

Screenshots View All

Screenshots View All

Integrations

Amazon Web Services (AWS)

Integrations

Amazon Web Services (AWS)

Pricing Details

No price information available.
Free Trial
Free Version

Pricing Details

No price information available.
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

InSilicoTrials

Founded

2016

Country

United States

Website

insilicotrials.com/xps/

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

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Alternatives

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