AQBioSim

AQBioSim

SandboxAQ
+
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About

AQBioSim 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, AQBioSim enables high-fidelity simulations of molecular and material behaviors under real-world conditions. AQBioSim's capabilities include predicting performance under various stresses, accelerating formulation through in silico testing, and exploring sustainable chemical processes. Notably, AQBioSim 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

Promethium is a GPU-powered chemistry simulation platform designed to accelerate drug and materials development by enabling faster and more accurate quantum chemistry calculations. Built from the ground up for NVIDIA datacenter GPUs like A100, it employs novel QC Ware streaming algorithms to achieve unprecedented computational speed and high throughput-to-power consumption ratios. It supports density functional theory calculations on systems with up to 2,000 atoms, allowing simulations of large molecular systems that are not feasible with legacy CPU-powered ab initio codes. For instance, a single-point calculation of a 2,056-atom protein can be completed in 14 hours on a single GPU. Promethium offers a range of capabilities, including single-point energy calculations, geometry optimization, conformer search, torsion scan, reaction path optimization, transition state optimization, interaction energy computations, and relaxed potential energy surface scans.

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

Materials scientists and chemical engineers seeking to accelerate the discovery and optimization of advanced materials

Audience

Scientists seeking a tool to conduct large-scale, accurate quantum chemistry simulations efficiently

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

$30 per hour
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/aqbiosim

Company Information

Promethium
United States
www.promethium.qcware.com

Alternatives

AQChemSim

AQChemSim

SandboxAQ

Alternatives

BIOVIA Discovery Studio

BIOVIA Discovery Studio

Dassault Systèmes
Ascalaph Designer

Ascalaph Designer

Agile Molecule
BIOVIA Materials Studio

BIOVIA Materials Studio

Dassault Systèmes
ChemDraw

ChemDraw

PerkinElmer
ChemDraw

ChemDraw

PerkinElmer

Categories

Categories

Integrations

Amazon Web Services (AWS)
NVIDIA DRIVE
Python

Integrations

Amazon Web Services (AWS)
NVIDIA DRIVE
Python
Claim AQBioSim and update features and information
Claim AQBioSim and update features and information
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Claim Promethium and update features and information