AQBioSim

AQBioSim

SandboxAQ
ChemDraw

ChemDraw

PerkinElmer
+
+

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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

Since 1985 ChemDraw® solutions have provided powerful capabilities and integrations to help you quickly turn ideas and drawings into publications you can be proud of. A chemistry communication suite, ChemOffice+ Cloud transforms your chemical drawings into chemical knowledge by facilitating the management, reporting and presenting of your Chemistry research. ChemOffice+ Cloud, is a robust, comprehensive suite, purpose-built to simplify, facilitate, and accelerate chemistry communication. The cloud-native chemistry communication suite builds on the foundations of ChemDraw Professional and adds access to a powerful set of tools to enable scientific research. The mundane task of creating reports to communicate chemical research has become much more efficient with ChemOffice+ Cloud. With powerful capabilities to search, reuse, select, and organize chemical structures and data, chemists can use ChemOffice+ Cloud to create presentation-ready PowerPoint slides and manuscripts.

Platforms Supported

Windows Not Supported
Mac Not Supported
Linux Not Supported
Cloud Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Platforms Supported

Windows Not Supported
Mac Not Supported
Linux Not Supported
Cloud Supported
On-Premises Not Supported
iPhone Not Supported
iPad Not Supported
Android Not Supported
Chromebook Not Supported

Audience

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

Audience

Laboratories in search of a solution to manage and communicate chemistry research

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

Support

Phone Support Not Supported
24/7 Live Support Not Supported
Online Supported

API

Offers API Not Supported

API

Offers API Not Supported

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version Not Supported
Free Trial Not Supported

Pricing

No information available.
Free Version Not Supported
Free Trial Supported

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 Supported
Webinars Supported
Live Online Supported
In Person Not Supported

Training

Documentation Supported
Webinars Not Supported
Live Online Supported
In Person Not Supported

Company Information

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

Company Information

PerkinElmer
United States
perkinelmerinformatics.com/products/research/chemdraw/

Alternatives

AQChemSim

AQChemSim

SandboxAQ

Alternatives

alvaBuilder

alvaBuilder

Alvascience
ChemOffice

ChemOffice

PerkinElmer Informatics
Alchemite

Alchemite

Intellegens
ChemDoodle

ChemDoodle

iChemLabs

Categories

Drug Discovery Supported

Categories

Drug Discovery Supported
Molecular Modeling Supported

Integrations

BIOVIA Notebook Not Supported
ChemOffice Not Supported
Laby Not Supported
Mathpix Not Supported
Microsoft PowerPoint Not Supported
Scispot Not Supported
Stuut Not Supported

Integrations

BIOVIA Notebook Supported
ChemOffice Supported
Laby Supported
Mathpix Supported
Microsoft PowerPoint Supported
Scispot Supported
Stuut Supported
Claim AQBioSim and update features and information
Claim AQBioSim and update features and information
Claim ChemDraw and update features and information
Claim ChemDraw and update features and information