AQBioSimSandboxAQ
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NAMDTheoretical and Computational Biophysics Group
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Related Products
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AQBioSim:
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.
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NAMD:
About
NAMD is a parallel molecular dynamics code designed for high-performance simulation of large biomolecular systems. Based on Charm++ parallel objects, it scales from desktop and laptop computers to high-end parallel platforms, hundreds of cores for typical simulations, and beyond 500,000 cores for the largest simulations. NAMD is built for researchers who need to simulate large molecular systems efficiently while preserving compatibility with widely used molecular modeling workflows. It uses the popular molecular graphics program VMD for simulation setup and trajectory analysis, and it is file-compatible with AMBER, CHARMM, and X-PLOR. It is designed to support biomolecular simulations involving proteins, membranes, nucleic acids, solvents, ions, and other molecular systems where atomic interactions and time-dependent motion need to be studied in detail.
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AQBioSim:
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
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NAMD:
Platforms Supported
Windows
Supported
Mac
Supported
Linux
Supported
Cloud
Not Supported
On-Premises
Not Supported
iPhone
Not Supported
iPad
Not Supported
Android
Not Supported
Chromebook
Not Supported
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AQBioSim:
Audience
Materials scientists and chemical engineers seeking to accelerate the discovery and optimization of advanced materials
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NAMD:
Audience
Biophysicists, biologists, and simulation researchers requiring a biomolecular simulation tool for desktops, clusters, GPUs, and supercomputers
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AQBioSim:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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NAMD:
Support
Phone Support
Not Supported
24/7 Live Support
Not Supported
Online
Supported
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AQBioSim:
API
Offers API
Not Supported
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NAMD:
API
Offers API
Not Supported
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AQBioSim:
Screenshots and Videos |
NAMD:
Screenshots and Videos |
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AQBioSim:
Pricing
No information available.
Free Version
Not Supported
Free Trial
Not Supported
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NAMD:
Pricing
Free
Free Version
Supported
Free Trial
Not Supported
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AQBioSim:
Reviews/
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NAMD:
Reviews/
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AQBioSim:
Training
Documentation
Supported
Webinars
Supported
Live Online
Supported
In Person
Not Supported
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NAMD:
Training
Documentation
Supported
Webinars
Not Supported
Live Online
Not Supported
In Person
Not Supported
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AQBioSim:
Company InformationSandboxAQ
Founded: 2021
United States
www.sandboxaq.com/solutions/aqbiosim
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NAMD:
Company InformationTheoretical and Computational Biophysics Group
Founded: 2006
United States
www.ks.uiuc.edu/Research//namd/
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AQBioSim:
Alternatives |
NAMD:
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AQBioSim:
Categories |
NAMD:
Categories |
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AQBioSim:
Integrations
No info available.
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NAMD:
Integrations
No info available.
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AQBioSim:
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NAMD:
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